1-(3,4-dichlorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(3,4-dichlorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-(3,4-dichlorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
Compound ID: | V011-3557 |
Compound Name: | 1-(3,4-dichlorobenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
Molecular Weight: | 532.47 |
Molecular Formula: | C27 H31 Cl2 N3 O4 |
Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(c1ccc(c(c1)[Cl])[Cl])=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0282 |
logD: | 4.0282 |
logSw: | -4.4697 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.229 |
InChI Key: | JJQXHLJUQLOLMO-SXZQLXHWSA-N |