1-hexanoyl-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Chemical Structure Depiction of
1-hexanoyl-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
1-hexanoyl-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide
Compound characteristics
| Compound ID: | V006-1822 |
| Compound Name: | 1-hexanoyl-N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]prolinamide |
| Molecular Weight: | 547.74 |
| Molecular Formula: | C33 H45 N3 O4 |
| Smiles: | CCCCCC(N1CCC[C@H]1C(N[C@@H]1CCCC[C@H]1N(Cc1cccc(C)c1)C(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.5271 |
| logD: | 5.5271 |
| logSw: | -5.1135 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.221 |
| InChI Key: | SOIPHQVSVHQVSR-OIFRRMEBSA-N |