1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K940-0520
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]butan-1-one
Molecular Weight: 314.38
Molecular Formula: C14 H19 F N2 O3 S
Smiles: CCCC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9053
logD: 1.9053
logSw: -2.3533
Hydrogen bond acceptors count: 7
Polar surface area: 48.15
InChI Key: ITMDVZCLEQCLFA-UHFFFAOYSA-N
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