rel-(2R,3S,5R,6S)-N-cyclohexyl-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(2R,3S,5R,6S)-N-cyclohexyl-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
rel-(2R,3S,5R,6S)-N-cyclohexyl-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | D410-0072 |
| Compound Name: | rel-(2R,3S,5R,6S)-N-cyclohexyl-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 416.6 |
| Molecular Formula: | C22 H28 N2 O2 S2 |
| Smiles: | C[C@@H]1C([C@H](C)[C@@H](c2cccs2)N(C(NC2CCCCC2)=O)[C@H]1c1cccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6302 |
| logD: | 4.6302 |
| logSw: | -4.2041 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.084 |
| InChI Key: | DXZIJNZPNICUSR-IONDEXAJSA-N |