1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(phenylmethanesulfonyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(phenylmethanesulfonyl)ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9156
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(phenylmethanesulfonyl)ethan-1-one
Molecular Weight: 392.9
Molecular Formula: C19 H21 Cl N2 O3 S
Smiles: C1CN(CCN1C(CS(Cc1ccccc1)(=O)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 2.3361
logD: 2.3361
logSw: -3.0037
Hydrogen bond acceptors count: 6
Polar surface area: 47.92
InChI Key: BXDXLLLLMNOKHI-UHFFFAOYSA-N
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