N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(4-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(4-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(4-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
Compound ID: | C878-0163 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(4-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide |
Molecular Weight: | 496.67 |
Molecular Formula: | C30 H32 N4 O S |
Smiles: | Cc1ccc(Cn2c3cnccc3nc2SCc2ccc(cc2)C(NCCC2CCCCC=2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.7881 |
logD: | 5.785 |
logSw: | -5.0698 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.442 |
InChI Key: | MOWPYJSCKIITFU-UHFFFAOYSA-N |