2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0033
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 371.48
Molecular Formula: C20 H22 F N3 O S
Smiles: C1CN(CCN1C(CN1CCSc2ccccc12)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.0251
logD: 3.0251
logSw: -3.3535
Hydrogen bond acceptors count: 3
Polar surface area: 22.454
InChI Key: LSWZNJATYJOMQY-UHFFFAOYSA-N
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