2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K940-0492
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide
Molecular Weight: 395.43
Molecular Formula: C18 H19 F2 N3 O3 S
Smiles: C1CN(CCN1CC(Nc1cccc(c1)F)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.934
logD: 2.9338
logSw: -3.298
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.639
InChI Key: VZEIXGWIPUPYNK-UHFFFAOYSA-N
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