Compound - Results

Fenpiprane

Java required.


Information Structure
Name Fenpiprane
Synonyms
Fenpiprane
ATC A03AX01
CID 197785
CAS 003329144
SMILES C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3
Formula C20H25N
Molweight 279.419
Atoms 21
LogP 4.6324
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 1
Diisopromine

Java required.


Information Structure
Name Diisopromine
Synonyms
Diisopromina
Diisopromine
Diisoprominum
Disoprominum
EINECS 227-752-4
ATC A03AX02
CID 22262
CAS 005966416
SMILES CC(C)N(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
Formula C21H29N
Molweight 295.462
Atoms 22
LogP 5.3274
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 1
Chlorbenzoxamine

Java required.


Information Structure
Name Chlorbenzoxamine
Synonyms
Chlorbenzoxamine
Chlorbenzoxaminum
Clorbenzossamina
Clorbenzoxamina
EINECS 208-323-0
ATC A03AX03
CID 71636
CAS 000522189
SMILES CC1=CC=CC=C1CN2CCN(CCO[C@@H](C3=CC=CC=C3)C4=CC=CC=C4Cl)CC2
Formula C27H31ClN2O
Molweight 435.001
Atoms 31
LogP 5.448
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 3
Pinaverium

Java required.


Information Structure
Name Pinaverium
Synonyms
Pinaverium
ATC A03AX04
CID 40704
CAS 059995652
SMILES COC1=C(OC)C=C(C[N@@+]4(CCOCC[C@@H]2CC[C@@H]3C[C@H]2C3(C)C)CCOCC4)C(Br)=C1
Formula C26H41BrNO4
Molweight 511.512
Atoms 32
LogP 5.2511
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 4
Fenoverine

Java required.


Information Structure
Name Fenoverine
Synonyms
10-((4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-10H-phenothiazine
EINECS 253-552-1
Fenoverina
Fenoverine
Fenoverinum
Spasmopriv
ATC A03AX05
CID 72098
CAS 037561276
SMILES O=C(CN1CCN(CC1)CC2=CC=C3OCOC3=C2)N4C5=CC=CC=C5SC6=C4C=CC=C6
Formula C26H25N3O3S
Molweight 459.56
Atoms 33
LogP 4.3032
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 5
Idanpramine

Java required.


Information Structure
Name idanpramine
Synonyms
25466-44-8
5,5-bis(4-methoxyphenyl)-3-(2-(1-piperidyl)ethyl)imidazolidine-2,4-dione
5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
ac1l1p6u
c17728
cid58521
einecs 247-012-4
idanpramine
ATC A03AX06
CID 58521
CAS cid58521
Formula C26H25N3O3S
Molweight 459.56
Atoms 33
LogP 4.3032
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 5
Proxazole

Java required.


Information Structure
Name Proxazole
Synonyms
5-(2-(Diethylamino)ethyl)-3-(alpha-ethylbenzyl)-1,2,4-oxadiazole
Aerbron
Prossazolo
Proxazol
Proxazole
Proxazolum
ATC A03AX07
CID 8590
CAS 005696093
SMILES CC[C@H](C1=CC=CC=C1)C2=NOC(CCN(CC)CC)=N2
Formula C17H25N3O
Molweight 287.4
Atoms 21
LogP 3.4958
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 4
Alverine

Java required.


Information Structure
Name Alverine
Synonyms
Alverina
Alverine
Alverinum
Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-
Bis(gamma-phenylpropyl)ethylamine
Di(phenylpropyl)ethylamine
Dipropylamine, N-ethyl-3,3-diphenyl-
Dipropylin
Dipropyline
EINECS 205-763-5
HSDB 3284
N-Ethyl-3,3-diphenyldipropylamine
N-Ethyl-bis(3-phenylpropyl)amin
N-Ethyl-N-(3-phenylpropyl)benzenepropanamine
Phenopropamine
Phenpropamine
Profenil
Sestron
Sestron Base
Spasmaverine
ATC A03AX08
CID 3678
CAS 000150594
Drugbank ID DB01616
SMILES CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2
Formula C20H27N
Molweight 281.435
Atoms 21
LogP 4.5739
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 1
Trepibutone

Java required.


Information Structure
Name Trepibutone
Synonyms
2,4,5-Triethoxy-gamma-oxobenzenebutanoic Acid
3-(2,4,5-Triethoxybenzoyl)propionic Acid
AA 149
AA149
BRN 2059640
Colibil
Supacal
Trepibuton
Trepibutone
Trepibutonum
Triethoxybenzoylpropionate
ATC A03AX09
CID 5536
CAS 041826920
SMILES CCOC1=CC(OCC)=C(C=C1OCC)C(=O)CCC(O)=O
Formula C16H22O6
Molweight 310.342
Atoms 22
LogP 2.9302
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 6
Isometheptene

Java required.


Information Structure
Name Isometheptene
Synonyms
2-Methyl-6-methylamino-2-heptene
3-04-00-00467 (Beilstein Handbook Reference)
6-Methylamino-2-methylheptene
BRN 1742093
EINECS 207-959-6
Isometepteno
Isometheptene
Isometheptenum
Isonyl
Methylisooctenylamine
Methyloctenylamine
N,1,5-Trimethyl-4-hexenylamine
Octanil
Octin
Octinum
Octon
ATC A03AX10
CID 22297
CAS 000503015
Drugbank ID DB06706
SMILES CN[C@H](C)CCC=C(/C)C
Formula C9H19N
Molweight 141.254
Atoms 10
LogP 2.7316
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 1
Caroverine

Java required.


Information Structure
Name Caroverine
Synonyms
Caroverina
Caroverine
Caroverinum
Spadon
ATC A03AX11
CID 65709
CAS 023465761
SMILES CCN(CC)CCN1C(=O)C(CC2=CC=C(OC)C=C2)=NC3=CC=CC=C13
Formula C22H27N3O2
Molweight 365.469
Atoms 27
LogP 3.3377
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 4
Phloroglucinol

Java required.


Information Structure
Name Phloroglucinol
Synonyms
1,3
1,3,5-Benzenetriol
1,3,5-Trihydroxybenzene
1,3,5-Trihydroxycyclohexatriene
1,3,5-Triol
3,5-Dihydroxyphenol
4-06-00-07361 (Beilstein Handbook Reference)
5-Hydroxyresorcinol
5-Oxyresorcinol
5-Oxyresorcinolphloroglucin
AI3-08848
Benzene, 1,3,5-trihydroxy-
Benzene, Trihydroxy
Benzene-1,3,5-triol
Benzene-s-triol
BRN 1341907
CCRIS 4147
Dilospan S
EINECS 203-611-2
Floroglucin
Floroglucinol
NSC 1572
Phloroglucin
Phloroglucine
Phloroglucinol
s-Trihydroxybenzene
Spasfon-Lyoc
sym-Trihydroxybenzene
ATC A03AX12
CID 359
CAS 000108736
SMILES OC1=CC(O)=CC(O)=C1
Formula C6H6O3
Molweight 126.11
Atoms 9
LogP 0.8034
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
Trimethyldiphenylpropylamine

Java required.


Information Structure
Name Trimethyldiphenylpropylamine
Synonyms
EINECS 248-821-5
Trimethyldiphenylpropylamine
ATC A03AX30
CID 119812
CAS 028075298
SMILES CNCCC(C1=CC=CC=C1)C2=CC=CC=C2
Formula C16H19N
Molweight 225.329
Atoms 17
LogP 3.8189
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 1