N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-2270 |
| Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 533.57 |
| Molecular Formula: | C26 H26 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC=C)Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2455 |
| logD: | 4.2455 |
| logSw: | -4.3157 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.292 |
| InChI Key: | ARCCSVJRTOQJHW-UHFFFAOYSA-N |