3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2631
Compound Name: 3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: C(CS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.8936
logD: 1.8935
logSw: -2.3097
Hydrogen bond acceptors count: 6
Polar surface area: 48.656
InChI Key: HQHDVHRPVIITBY-UHFFFAOYSA-N
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