N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V018-6299 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 513.62 |
| Molecular Formula: | C25 H34 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4601 |
| logD: | 5.4601 |
| logSw: | -5.4549 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.514 |
| InChI Key: | PYPLSNBLPQCEEO-UHFFFAOYSA-N |