1-ethyl-4-({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-4-({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinolin-2(1H)-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: C564-0091
Compound Name: 1-ethyl-4-({2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinolin-2(1H)-one
Molecular Weight: 437.56
Molecular Formula: C24 H27 N3 O3 S
Smiles: CCN1C(C=C(c2ccccc12)SCC(N1CCN(CC1)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.2161
logD: 3.2159
logSw: -3.6887
Hydrogen bond acceptors count: 6
Polar surface area: 42.54
InChI Key: VJNZTGUDFXLBEW-UHFFFAOYSA-N
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