N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-difluoro[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-difluoro[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-difluoro[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V006-6366 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-difluoro[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide |
| Molecular Weight: | 473.52 |
| Molecular Formula: | C28 H25 F2 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1cncn1c1ccc(cc1)c1ccc(c(c1)F)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.4325 |
| logD: | 5.432 |
| logSw: | -5.6601 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.424 |
| InChI Key: | MKLHNLOKELLNGW-ZCJYOONXSA-N |