4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one

Chemical Structure Depiction of
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C547-0514
Compound Name: 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one
Molecular Weight: 425.91
Molecular Formula: C23 H24 Cl N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.8814
logD: 2.8814
logSw: -3.6102
Hydrogen bond acceptors count: 5
Polar surface area: 42.186
InChI Key: QLCPTXFIPKQPEZ-UHFFFAOYSA-N
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