1-(cyclopentanecarbonyl)-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Chemical Structure Depiction of
1-(cyclopentanecarbonyl)-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
1-(cyclopentanecarbonyl)-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Compound characteristics
| Compound ID: | V006-1845 |
| Compound Name: | 1-(cyclopentanecarbonyl)-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide |
| Molecular Weight: | 545.72 |
| Molecular Formula: | C33 H43 N3 O4 |
| Smiles: | Cc1cccc(CN(C(c2ccc(cc2)OC)=O)[C@@H]2CCCC[C@H]2NC([C@@H]2CCCN2C(C2CCCC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0177 |
| logD: | 5.0177 |
| logSw: | -4.6699 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.035 |
| InChI Key: | XNDYWXCMVUDJJO-OIFRRMEBSA-N |