N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M074-0051
Compound Name: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: CN1C(CCc2cc(ccc12)NC(C1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4603
logD: 2.4603
logSw: -2.9498
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.939
InChI Key: PFVDXHLVHVKYJZ-UHFFFAOYSA-N
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