rel-(2R,3S,5R,6S)-N-[(3-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Available: 159 mg
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mg
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Compound characteristics

Compound ID: D410-0126
Compound Name: rel-(2R,3S,5R,6S)-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-oxo-2,6-di(thiophen-2-yl)piperidine-1-carboxamide
Molecular Weight: 454.61
Molecular Formula: C24 H26 N2 O3 S2
Smiles: C[C@@H]1C([C@H](C)[C@@H](c2cccs2)N(C(NCc2cccc(c2)OC)=O)[C@H]1c1cccs1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.129
logD: 4.129
logSw: -4.3046
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.903
InChI Key: OLUIRHQXZMDVQJ-AJAKECSLSA-N
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