N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethylbenzenesulfonamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethylbenzenesulfonamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethylbenzenesulfonamide
Compound characteristics
| Compound ID: | V012-9457 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethylbenzenesulfonamide |
| Molecular Weight: | 527.58 |
| Molecular Formula: | C23 H24 F3 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0528 |
| logD: | 4.0528 |
| logSw: | -3.9736 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.659 |
| InChI Key: | JPEHNRAUNVVATQ-UHFFFAOYSA-N |