N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-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: G663-0094
Compound Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
Molecular Weight: 412.53
Molecular Formula: C22 H32 N6 O2
Smiles: CCN1CCN(CCCNC(CN2C=Nc3c(cc4CCCCc4n3)C2=O)=O)CC1
Stereo: ACHIRAL
logP: 0.7554
logD: -0.1928
logSw: -1.9732
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.784
InChI Key: GCTGICSCWWJYGM-UHFFFAOYSA-N
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