N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methoxybenzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methoxybenzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methoxybenzamide
Compound characteristics
Compound ID: | V018-6300 |
Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methoxybenzamide |
Molecular Weight: | 521.56 |
Molecular Formula: | C25 H26 F3 N3 O4 S |
Salt: | not_available |
Smiles: | CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.0389 |
logD: | 4.0389 |
logSw: | -4.098 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.038 |
InChI Key: | GTIKFJVMTGSROK-UHFFFAOYSA-N |