rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-(2-phenylethyl)-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-(2-phenylethyl)-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-(2-phenylethyl)-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Compound characteristics
Compound ID: | D410-0125 |
Compound Name: | rel-(2R,3S,5R,6S)-3,5-dimethyl-4-oxo-N-(2-phenylethyl)-2,6-di(thiophen-2-yl)piperidine-1-carboxamide |
Molecular Weight: | 438.61 |
Molecular Formula: | C24 H26 N2 O2 S2 |
Smiles: | C[C@@H]1C([C@H](C)[C@@H](c2cccs2)N(C(NCCc2ccccc2)=O)[C@H]1c1cccs1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.4483 |
logD: | 4.4483 |
logSw: | -4.2717 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.201 |
InChI Key: | AZZUBGUBMVLWKZ-ZYOFANERSA-N |