1-[4-(benzenesulfonyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)piperazin-1-yl]butan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9478
Compound Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]butan-1-one
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCC(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6912
logD: 1.6912
logSw: -2.2915
Hydrogen bond acceptors count: 7
Polar surface area: 48.15
InChI Key: QXHFPTQUXUONJD-UHFFFAOYSA-N
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