1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Chemical Structure Depiction of
1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Compound characteristics
| Compound ID: | V012-6864 |
| Compound Name: | 1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide |
| Molecular Weight: | 618.17 |
| Molecular Formula: | C35 H40 Cl N3 O5 |
| Smiles: | Cc1cccc(CN(C(c2ccc(cc2)OC)=O)[C@@H]2CCCC[C@H]2NC([C@@H]2CCCN2C(COc2ccc(cc2)[Cl])=O)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 5.4219 |
| logD: | 5.4219 |
| logSw: | -6.0033 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.448 |
| InChI Key: | VNJCITQSVPDSBX-OWHBQTKESA-N |