rel-(2R,3S,5R,6S)-N-(3-chlorophenyl)-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(2R,3S,5R,6S)-N-(3-chlorophenyl)-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
rel-(2R,3S,5R,6S)-N-(3-chlorophenyl)-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | D410-0076 |
| Compound Name: | rel-(2R,3S,5R,6S)-N-(3-chlorophenyl)-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 445 |
| Molecular Formula: | C22 H21 Cl N2 O2 S2 |
| Smiles: | C[C@@H]1C([C@H](C)[C@@H](c2cccs2)N(C(Nc2cccc(c2)[Cl])=O)[C@H]1c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0804 |
| logD: | 5.0804 |
| logSw: | -5.2268 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.037 |
| InChI Key: | MZAHZEFOVMXBTQ-FQZPYLGXSA-N |