N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-(phenylacetyl)prolinamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-(phenylacetyl)prolinamide
N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-(phenylacetyl)prolinamide
Compound characteristics
| Compound ID: | V001-8692 |
| Compound Name: | N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-(phenylacetyl)prolinamide |
| Molecular Weight: | 567.73 |
| Molecular Formula: | C35 H41 N3 O4 |
| Smiles: | Cc1cccc(CN(C(c2ccc(cc2)OC)=O)[C@@H]2CCCC[C@H]2NC([C@@H]2CCCN2C(Cc2ccccc2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.114 |
| logD: | 5.114 |
| logSw: | -5.0411 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.949 |
| InChI Key: | IWGMJTSCEIQANC-OWHBQTKESA-N |