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

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

Compound ID: V004-1755
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
Molecular Weight: 399.53
Molecular Formula: C23 H33 N3 O3
Smiles: CC(C)C(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3019
logD: 2.3019
logSw: -2.6122
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.024
InChI Key: WJTCDGVZFXXDIS-PMACEKPBSA-N
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