N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(4'-butyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(4'-butyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(4'-butyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V006-2784 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(4'-butyl[1,1'-biphenyl]-4-yl)-1H-imidazole-5-carboxamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C32 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCCc1ccc(cc1)c1ccc(cc1)n1cncc1C(N[C@H]1CCC[C@@H]1OCc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 7.0824 |
| logD: | 7.0819 |
| logSw: | -5.6832 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.424 |
| InChI Key: | NYTUZZILNBXQPH-ZGVDRVBQSA-N |