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

Chemical Structure Depiction of
4-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0650
Compound Name: 4-{2-[4-(4-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)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.014
logD: 3.014
logSw: -3.7065
Hydrogen bond acceptors count: 5
Polar surface area: 42.186
InChI Key: ZKEHCXLJVLMGNH-UHFFFAOYSA-N
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