N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V011-1302 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 573.54 |
| Molecular Formula: | C30 H25 F6 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1cncn1c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.6451 |
| logD: | 6.6445 |
| logSw: | -6.1008 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.424 |
| InChI Key: | OAZRQDFVKIGKJM-ZCJYOONXSA-N |