1-{4-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y200-3093
Compound Name: 1-{4-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1cc(ccc1OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.493
logD: 2.493
logSw: -2.8707
Hydrogen bond acceptors count: 9
Polar surface area: 64.211
InChI Key: LGJXMUDVRVYGPA-UHFFFAOYSA-N
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