1-(4-tert-butylbenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(4-tert-butylbenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-(4-tert-butylbenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-0878 |
| Compound Name: | 1-(4-tert-butylbenzoyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 519.69 |
| Molecular Formula: | C31 H41 N3 O4 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6227 |
| logD: | 4.6227 |
| logSw: | -4.2407 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.229 |
| InChI Key: | ITVBYEJOUYGDMN-ZROWWJAZSA-N |