N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(propan-2-yl)benzamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V019-9376 |
Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-4-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 535.58 |
Molecular Formula: | C26 H28 F3 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)N(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.6926 |
logD: | 4.6926 |
logSw: | -4.4681 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.058 |
InChI Key: | VFTDNISSJDEFIQ-UHFFFAOYSA-N |