5-ethyl-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
5-ethyl-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Available: 207 mg
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mg
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Compound characteristics

Compound ID: C593-0735
Compound Name: 5-ethyl-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 435.52
Molecular Formula: C24 H22 F N3 O2 S
Smiles: CCN1C(c2cc(C(N3CCN(CC3)c3ccccc3F)=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.4183
logD: 4.4183
logSw: -4.2856
Hydrogen bond acceptors count: 4
Polar surface area: 35.692
InChI Key: QCJVLIPNTNFECE-UHFFFAOYSA-N
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