1-ethyl-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}quinolin-2(1H)-one
Available: 132 mg
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mg
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Compound characteristics

Compound ID: C547-0548
Compound Name: 1-ethyl-4-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}quinolin-2(1H)-one
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 1.9654
logD: 1.9565
logSw: -2.4693
Hydrogen bond acceptors count: 6
Polar surface area: 50.697
InChI Key: RHUJKVGQRDZMKP-UHFFFAOYSA-N
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