N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methylbenzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methylbenzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methylbenzamide
Compound characteristics
Compound ID: | V018-6311 |
Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-N-ethyl-4-methylbenzamide |
Molecular Weight: | 505.56 |
Molecular Formula: | C25 H26 F3 N3 O3 S |
Salt: | not_available |
Smiles: | CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4799 |
logD: | 4.4799 |
logSw: | -4.262 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.495 |
InChI Key: | JGOZTKGRKGXWGK-UHFFFAOYSA-N |