N-[(2-chlorophenyl)methyl]-4-[(2-{[(4-methoxyphenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[(2-{[(4-methoxyphenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide
N-[(2-chlorophenyl)methyl]-4-[(2-{[(4-methoxyphenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | F154-0080 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-[(2-{[(4-methoxyphenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]benzamide |
Molecular Weight: | 529.06 |
Molecular Formula: | C29 H25 Cl N4 O2 S |
Smiles: | COc1ccc(CSc2nc3ccncc3n2Cc2ccc(cc2)C(NCc2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8251 |
logD: | 5.8219 |
logSw: | -5.9637 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.952 |
InChI Key: | QHEKKXNOLLFADF-UHFFFAOYSA-N |