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

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenoxypropan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y206-9546
Compound Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenoxypropan-1-one
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CC(C(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.3777
logD: 2.3777
logSw: -2.5894
Hydrogen bond acceptors count: 8
Polar surface area: 55.195
InChI Key: HIZXYIHCNOOAOK-INIZCTEOSA-N
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