2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K940-0253
Compound Name: 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(c1cccc(c1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4729
logD: 2.4729
logSw: -2.8258
Hydrogen bond acceptors count: 10
Polar surface area: 63.824
InChI Key: PUMNPMQBEVSKFR-UHFFFAOYSA-N
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