N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-3,3-dimethylbutanamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V015-8850 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-3,3-dimethylbutanamide |
| Molecular Weight: | 485.57 |
| Molecular Formula: | C23 H30 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5646 |
| logD: | 4.5646 |
| logSw: | -4.4274 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.239 |
| InChI Key: | NVBKYYNQZVGBIO-UHFFFAOYSA-N |