N-(2-ethylphenyl)-2-(2-{[(4-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)butanamide--oxalic acid (1/1)
Chemical Structure Depiction of
N-(2-ethylphenyl)-2-(2-{[(4-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)butanamide--oxalic acid (1/1)
N-(2-ethylphenyl)-2-(2-{[(4-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)butanamide--oxalic acid (1/1)
Compound characteristics
Compound ID: | E643-0431 |
Compound Name: | N-(2-ethylphenyl)-2-(2-{[(4-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)butanamide--oxalic acid (1/1) |
Molecular Weight: | 534.63 |
Molecular Formula: | C26 H28 N4 O S |
Salt: | HOOCCOOH |
Smiles: | CCC(C(Nc1ccccc1CC)=O)n1c(nc2cccnc12)SCc1ccc(C)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7898 |
logD: | 5.7898 |
logSw: | -5.4275 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.329 |
InChI Key: | IVRSNVNRMFJPPH-QHCPKHFHSA-N |