4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-methylquinolin-2(1H)-one

Chemical Structure Depiction of
4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-methylquinolin-2(1H)-one
Available: 203 mg
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mg
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Compound characteristics

Compound ID: C463-0044
Compound Name: 4-({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1-methylquinolin-2(1H)-one
Molecular Weight: 427.95
Molecular Formula: C22 H22 Cl N3 O2 S
Smiles: CN1C(C=C(c2ccccc12)SCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.2713
logD: 3.2713
logSw: -3.6987
Hydrogen bond acceptors count: 5
Polar surface area: 35.037
InChI Key: XEAJEGZKPKPFLG-UHFFFAOYSA-N
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