N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)benzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V019-8976 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 521.56 |
| Molecular Formula: | C25 H26 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | COCCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5268 |
| logD: | 3.5268 |
| logSw: | -3.6881 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.091 |
| InChI Key: | YJUHTSZCNBOGIP-UHFFFAOYSA-N |