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

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

Compound ID: V011-3580
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-hexylbenzoyl)piperidine-4-carboxamide
Molecular Weight: 517.71
Molecular Formula: C32 H43 N3 O3
Smiles: CCCCCCc1ccc(cc1)C(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.6703
logD: 5.6703
logSw: -5.273
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.752
InChI Key: WHBKLPVODJUDCQ-FQLXRVMXSA-N
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