N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C660-0142
Compound Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 412.55
Molecular Formula: C22 H28 N4 O2 S
Smiles: CCN1CCN(CCCNC(c2cc3C(Nc4ccc(C)cc4c3s2)=O)=O)CC1
Stereo: ACHIRAL
logP: 2.4605
logD: 1.5123
logSw: -3.0495
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.637
InChI Key: IWVVYLORFBKBLH-UHFFFAOYSA-N
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