N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Compound characteristics
Compound ID: | V005-9481 |
Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide |
Molecular Weight: | 505.54 |
Molecular Formula: | C29 H26 F3 N3 O2 |
Salt: | not_available |
Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1cncn1c1cccc(c1)c1ccccc1C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.3866 |
logD: | 5.3865 |
logSw: | -5.6048 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.424 |
InChI Key: | PEIWJURVFXRGJD-ZCJYOONXSA-N |