N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-methyl-N-(prop-2-en-1-yl)propanamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V017-9745 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 469.53 |
| Molecular Formula: | C22 H26 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8952 |
| logD: | 3.8952 |
| logSw: | -3.8842 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.02 |
| InChI Key: | HGMWHBWTAQFFMN-UHFFFAOYSA-N |