rel-(2R,3S,5R,6S)-N-(3-methoxyphenyl)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxopiperidine-1-carboxamide
Chemical Structure Depiction of
rel-(2R,3S,5R,6S)-N-(3-methoxyphenyl)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxopiperidine-1-carboxamide
rel-(2R,3S,5R,6S)-N-(3-methoxyphenyl)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxopiperidine-1-carboxamide
Compound characteristics
Compound ID: | D410-0206 |
Compound Name: | rel-(2R,3S,5R,6S)-N-(3-methoxyphenyl)-3,5-dimethyl-2,6-bis(5-methylthiophen-2-yl)-4-oxopiperidine-1-carboxamide |
Molecular Weight: | 468.64 |
Molecular Formula: | C25 H28 N2 O3 S2 |
Smiles: | Cc1ccc([C@@H]2[C@@H](C)C([C@@H](C)[C@H](c3ccc(C)s3)N2C(Nc2cccc(c2)OC)=O)=O)s1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8102 |
logD: | 5.8102 |
logSw: | -5.514 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.581 |
InChI Key: | NUTJHXZXFSROJU-UOGRCSNTSA-N |