1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[rel-(1R,2S)-2-phenylcyclopropyl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[rel-(1R,2S)-2-phenylcyclopropyl]-1H-imidazole-5-carboxamide
1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[rel-(1R,2S)-2-phenylcyclopropyl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V006-0326 |
| Compound Name: | 1-(4'-phenoxy[1,1'-biphenyl]-3-yl)-N-[rel-(1R,2S)-2-phenylcyclopropyl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C31 H25 N3 O2 |
| Salt: | not_available |
| Smiles: | C1[C@@H]([C@H]1c1ccccc1)NC(c1cncn1c1cccc(c1)c1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.7972 |
| logD: | 6.7971 |
| logSw: | -6.1218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.181 |
| InChI Key: | LICAUNOOOUVDRT-WDYNHAJCSA-N |