N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | V014-7559 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 506.43 |
| Molecular Formula: | C28 H25 Cl2 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1ccc(cc1)c1cc(c2ccc(cc2[Cl])[Cl])n[nH]1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.487 |
| logD: | 6.487 |
| logSw: | -6.3306 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.036 |
| InChI Key: | IUVHRWNHJFJSCY-IGKIAQTJSA-N |