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

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)piperazin-1-yl]-4-phenylbutan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9502
Compound Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: C(CC(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.1487
logD: 3.1487
logSw: -3.4581
Hydrogen bond acceptors count: 7
Polar surface area: 47.878
InChI Key: LZQIHWXMCZBSJI-UHFFFAOYSA-N
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