N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)piperidine-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)piperidine-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-1209
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-butylbenzoyl)piperidine-3-carboxamide
Molecular Weight: 489.66
Molecular Formula: C30 H39 N3 O3
Smiles: CCCCc1ccc(cc1)C(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.71
logD: 4.71
logSw: -4.2886
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.685
InChI Key: CEAHBEBCNHVCFZ-DCYPJBMNSA-N
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