N-cycloheptyl-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-cycloheptyl-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G663-0056
Compound Name: N-cycloheptyl-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: C1CCCC(CC1)NC(CN1C=Nc2c(cc3CCCCc3n2)C1=O)=O
Stereo: ACHIRAL
logP: 3.1778
logD: 3.1766
logSw: -3.4544
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.48
InChI Key: UJBHTJJCZQHMEH-UHFFFAOYSA-N
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