Drug Details |  |
Name: | CHEMBL284179 |  |
---|
PubChem ID: | 44277245 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C20H19F3N2O3/c1-27-15-8-6-13(7-9-15)11-17-18(20(21,22)23)24-25(19(17)26)12-14-4-3-5-16(10-14)28-2/h3-10,24H,11-12H2,1-2H3 |
---|
SMILES: | COc1ccc(cc1)Cc1c(=O)n([nH]c1C(F)(F)F)Cc1cccc(c1)OC |
---|
|
Properties: | Formula: | C20H19F3N2O3 | Atoms: | 28 |
---|
Molecular Weight: | 392.372 | Rotatable Bonds: | 7 |
---|
H-bond Acceptors: | 4 | H-bond Donors: | 1 |
---|
logP: | 3.8515 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|