N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-{3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-{3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-{3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide
Compound characteristics
| Compound ID: | V014-7616 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-{3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide |
| Molecular Weight: | 505.54 |
| Molecular Formula: | C29 H26 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1ccc(cc1)c1cc(c2cccc(c2)C(F)(F)F)n[nH]1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.2063 |
| logD: | 6.2063 |
| logSw: | -6.2654 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.036 |
| InChI Key: | VEZRNCAIYQXCLG-IGKIAQTJSA-N |