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

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-hexanoylpiperidine-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V017-8822
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-hexanoylpiperidine-4-carboxamide
Molecular Weight: 427.59
Molecular Formula: C25 H37 N3 O3
Smiles: CCCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.2183
logD: 3.2183
logSw: -3.2992
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.496
InChI Key: PXXFJCVLHOKSBK-VXKWHMMOSA-N
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