N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(naphthalen-1-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(naphthalen-1-yl)-1H-pyrazol-5-yl]benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(naphthalen-1-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | V029-9240 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(naphthalen-1-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C32 H29 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1ccc(cc1)c1cc(c2cccc3ccccc23)n[nH]1)=O |
| Stereo: | RELATIVE |
| logP: | 6.2343 |
| logD: | 6.2343 |
| logSw: | -6.9819 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.764 |
| InChI Key: | ZRMMISVGUKKHQG-IZEXYCQBSA-N |