3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F464-0093
Compound Name: 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 422.48
Molecular Formula: C22 H19 F N4 O2 S
Smiles: C1CN(CCN1C(CN1C=Nc2c3ccccc3sc2C1=O)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 2.8958
logD: 2.8957
logSw: -3.3176
Hydrogen bond acceptors count: 5
Polar surface area: 44.186
InChI Key: LHJCKPCUYMTPTL-UHFFFAOYSA-N
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