N-(bicyclo[2.2.1]heptan-2-yl)-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
N-(bicyclo[2.2.1]heptan-2-yl)-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V011-7453 |
| Compound Name: | N-(bicyclo[2.2.1]heptan-2-yl)-1-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]-1H-imidazole-5-carboxamide |
| Molecular Weight: | 493.45 |
| Molecular Formula: | C25 H21 F6 N3 O |
| Salt: | not_available |
| Smiles: | C1CC2CC1CC2NC(c1cncn1c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6034 |
| logD: | 6.6028 |
| logSw: | -6.0424 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.026 |
| InChI Key: | NAAYCJZZOXSSIS-UHFFFAOYSA-N |