7-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
7-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4341
Compound Name: 7-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethoxy}-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: C1Cc2ccc(cc2NC1=O)OCC(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 1.4126
logD: 1.4037
logSw: -2.0407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.451
InChI Key: MHXOLVFVLMPNRG-UHFFFAOYSA-N
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