2-(4-chlorophenyl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
2-(4-chlorophenyl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Compound characteristics
Compound ID: | P073-0480 |
Compound Name: | 2-(4-chlorophenyl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide |
Molecular Weight: | 434.92 |
Molecular Formula: | C24 H23 Cl N4 O2 |
Smiles: | Cc1ccc(CN2C(N(CCNC(Cc3ccc(cc3)[Cl])=O)c3c2cccn3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.1531 |
logD: | 4.1531 |
logSw: | -4.42 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.471 |
InChI Key: | QBGKQZKXSPEUIM-UHFFFAOYSA-N |