N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | V015-0146 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C29 H29 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1cc(c2ccc(cc2)C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)[nH]n1 |
| Stereo: | RELATIVE |
| logP: | 5.465 |
| logD: | 5.465 |
| logSw: | -5.4069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.58 |
| InChI Key: | XQUALTUAGJDWJQ-LSYYVWMOSA-N |