Compound - Results

Dextromoramide

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Information Structure
Name Dextromoramide
Synonyms
( )-3-Methyl-4-morpholino-2,2-diphenyl-1-(pyrrolidin-1-yl)butanon
( )-N-(3-Methyl-4-morpholino-2,2-diphenylbutyryl)pyrrolidin
(+)-2,2-Diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine
Alcoid
Dauran
Destromoramide
Dextromoramida
Dextromoramide
Dextromoramidum
Dimorlin
EINECS 206-613-1
Jetrium
Jetrium R
Linfadol
MCP 875
Moramide
Narcolo
Palfadonna
Pyrrolamidol
Pyrrolamidolum
R 875
SKF 5137
Troxilan
Yetrium
ATC N02AC01
CID 10453145
CAS 000357562
SMILES C[C@H](CN1CCOCC1)C(C(=O)N2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4
Formula C25H32N2O2
Molweight 392.534
Atoms 30
LogP 3.4392
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 3
Piritramide

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Information Structure
Name Piritramide
Synonyms
1-(3-Cyano-3,3-diphenylpropyl)(1,4-bipiperidine)-4-carboxamide
2,2-Diphenyl-4-(4-piperidino-4-carbamoylpiperidino)butyronitrile
5-22-13-00539 (Beilstein Handbook Reference)
BRN 0501362
Dipidolor
Dipiritramide
EINECS 206-124-3
Piridolan
Pirinitramide
Piritramida
Piritramide
Piritramidum
R 3365
ATC N02AC03
CID 9331
CAS 000302410
SMILES NC(=O)[C@@]1(CCN(CC1)CCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4
Formula C27H34N4O
Molweight 430.585
Atoms 32
LogP 4.26828
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 5
Extrarenal fraction 1
Elimination half-life 7h
Dextropropoxyphene

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Information Structure
Name Dextropropoxyphene
Synonyms
(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane
(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane
(d)-Propoxyphene
(S)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol Propanoate
2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, Propionate (ester), (2S,3R)-
4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane
Algafan
alpha-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol Propionate Ester
alpha-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol Propionate
alpha-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol Propionate
alpha-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol-propionat
Antalvic
Benzeneethanol, Alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, Propanoate (ester), (S-(R*,S*))-
d-Propoxyphene
Darvocet
Depromic
Destropropossifene
Dextropropoxifeno
Dextropropoxyphen
Dextropropoxyphene
Dextropropoxyphenum
Dextroproxifeno
EINECS 207-420-5
Femadol
HSDB 3175
Propoxyphene
Propoxyphene, (+)-
Proxagesic
SK 65
ATC N02AC04
CID 10100
CAS 000469625
SMILES CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C2=CC=CC=C2
Formula C22H29NO2
Molweight 339.471
Atoms 26
LogP 4.2755
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2C8Inhibitor umm
2C9Inhibitor umm
2D6Inhibitor 9143866
9143866
7826826
3A4Substrate Inhibitor 15764408
8877250
15764408
3A7Inducer 11996015
Bezitramide

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Information Structure
Name Bezitramide
Synonyms
1-(1-(3-Cyano-3,3-diphenylpropyl)-4-piperidyl)-3-propionyl-2-benzimidazolinone
1-(3-Cyano-3,3-diphenylpropyl)-4-(2-oxo-3-propionyl-1-benzimidazolinyl)piperidine
5-24-02-00382 (Beilstein Handbook Reference)
Benzitramide
Bezitramida
Bezitramide
Bezitramidum
BRN 0905485
Burgodin
EINECS 239-335-4
R-4845
ATC N02AC05
CID 61791
CAS 015301481
SMILES CCC(=O)N1C(=O)N([C@H]2CCN(CC2)CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=CC=C5
Formula C31H32N4O2
Molweight 492.611
Atoms 37
LogP 5.32798
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 4