N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-1H-imidazole-5-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V003-6727 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-1H-imidazole-5-carboxamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C30 H31 N3 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)c1cccc(c1)n1cncc1C(N[C@H]1CCC[C@@H]1OCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7067 |
| logD: | 4.7066 |
| logSw: | -4.4615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.685 |
| InChI Key: | FTMKANSWGRGAHL-ZCJYOONXSA-N |