N-cyclohexyl-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: J078-0326
Compound Name: N-cyclohexyl-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: C1CCC(CC1)NC(CN1C(C=C(C(N2CCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.4711
logD: 2.4711
logSw: -2.9443
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.464
InChI Key: HWCGCGFCXWTLML-UHFFFAOYSA-N
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