N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V025-2578 |
Compound Name: | N-[(1-cyclopropyl-2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-imidazol-5-yl)methyl]-2-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 517.57 |
Molecular Formula: | C26 H26 F3 N3 O3 S |
Salt: | not_available |
Smiles: | C=CCN(Cc1cnc(n1C1CC1)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.5738 |
logD: | 4.5738 |
logSw: | -4.4648 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.221 |
InChI Key: | RBCYHRJDWDDPDM-UHFFFAOYSA-N |