N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-2282 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 503.54 |
| Molecular Formula: | C25 H24 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1581 |
| logD: | 4.1581 |
| logSw: | -4.2451 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.748 |
| InChI Key: | AIAWNAAZFBYXAH-UHFFFAOYSA-N |