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

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-nonanoylpiperidine-3-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V003-9588
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-nonanoylpiperidine-3-carboxamide
Molecular Weight: 469.67
Molecular Formula: C28 H43 N3 O3
Smiles: CCCCCCCCC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8276
logD: 4.8276
logSw: -4.4889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.43
InChI Key: QYNDBSGYZNFEBE-DJHGOXGWSA-N
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