rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | D410-0074 |
| Compound Name: | rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-propyl-2,6-di(thiophen-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C19 H24 N2 O2 S2 |
| Smiles: | CCCNC(N1[C@H](c2cccs2)[C@@H](C)C([C@@H](C)[C@@H]1c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7405 |
| logD: | 3.7405 |
| logSw: | -3.8409 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.472 |
| InChI Key: | DBSPZGFBTNTCJY-KFZJALRRSA-N |