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

Chemical Structure Depiction of
1-ethyl-4-{[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]sulfanyl}quinolin-2(1H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C564-0090
Compound Name: 1-ethyl-4-{[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]sulfanyl}quinolin-2(1H)-one
Molecular Weight: 359.49
Molecular Formula: C19 H25 N3 O2 S
Smiles: CCN1CCN(CC1)C(CSC1=CC(N(CC)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.6397
logD: 1.5207
logSw: -2.5396
Hydrogen bond acceptors count: 6
Polar surface area: 35.273
InChI Key: ZGJNZVGNDNAMJL-UHFFFAOYSA-N
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