N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(2-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-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
| Compound ID: | C878-0776 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[({3-[(2-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: | Cc1ccccc1Cn1c2cnccc2nc1SCc1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.121 |
| logD: | 6.1037 |
| logSw: | -5.1642 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.442 |
| InChI Key: | UWSXVXUSWBMNIG-UHFFFAOYSA-N |