2-(2-chlorophenyl)-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
2-(2-chlorophenyl)-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Compound characteristics
Compound ID: | P073-0588 |
Compound Name: | 2-(2-chlorophenyl)-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide |
Molecular Weight: | 438.89 |
Molecular Formula: | C23 H20 Cl F N4 O2 |
Smiles: | C(C(NCCN1C(N(Cc2ccc(cc2)F)c2cccnc12)=O)=O)c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.0233 |
logD: | 4.0233 |
logSw: | -4.2555 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.471 |
InChI Key: | SBJXSEOJRILWSS-UHFFFAOYSA-N |