N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-propanoylprolinamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-propanoylprolinamide
N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-propanoylprolinamide
Compound characteristics
Compound ID: | V010-2149 |
Compound Name: | N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-propanoylprolinamide |
Molecular Weight: | 505.66 |
Molecular Formula: | C30 H39 N3 O4 |
Smiles: | CCC(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: | 4.0693 |
logD: | 4.0693 |
logSw: | -4.0353 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.221 |
InChI Key: | RYFUKTCCEDVGMF-GMQQYTKMSA-N |