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1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y200-2389
Compound Name: 1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4873
logD: 2.4873
logSw: -2.6031
Hydrogen bond acceptors count: 7
Polar surface area: 49.036
InChI Key: BKVODICPCQEKFE-UHFFFAOYSA-N
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