[4-(2-fluorophenyl)piperazin-1-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone

Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C712-1068
Compound Name: [4-(2-fluorophenyl)piperazin-1-yl](4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Molecular Weight: 394.47
Molecular Formula: C22 H19 F N2 O2 S
Smiles: C1CN(CCN1C(c1cc2COc3ccccc3c2s1)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.443
logD: 4.443
logSw: -4.4331
Hydrogen bond acceptors count: 3
Polar surface area: 28.9629
InChI Key: BRIKXLKKQXXJRD-UHFFFAOYSA-N
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