1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenylethan-1-one

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenylethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2341
Compound Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenylethan-1-one
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: C(C(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.2589
logD: 2.2589
logSw: -2.4338
Hydrogen bond acceptors count: 7
Polar surface area: 47.878
InChI Key: TZZLTXJVDGOCRH-UHFFFAOYSA-N
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