N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(benzenesulfonyl)piperidine-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(benzenesulfonyl)piperidine-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-6344
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(benzenesulfonyl)piperidine-3-carboxamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)S(c1ccccc1)(=O)=O)=O)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7109
logD: 2.7109
logSw: -3.2443
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.748
InChI Key: FIQLCWZILOAESA-FALYVICWSA-N
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