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

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

Compound ID: V018-6277
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-pentanoylpiperidine-4-carboxamide
Molecular Weight: 413.56
Molecular Formula: C24 H35 N3 O3
Smiles: CCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6639
logD: 2.6639
logSw: -2.8631
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.496
InChI Key: MTRYQZWYBAJTBI-SFTDATJTSA-N
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