N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Compound characteristics
Compound ID: | V006-0403 |
Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C29 H29 N3 O2 |
Salt: | not_available |
Smiles: | Cc1ccccc1c1ccc(cc1)n1cncc1C(N[C@H]1CCC[C@@H]1OCc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.1917 |
logD: | 5.1911 |
logSw: | -4.8423 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.424 |
InChI Key: | WPZJWLCODNUYCD-SVNIRARHSA-N |