2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethan-1-one

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

Compound ID: K940-0682
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethan-1-one
Molecular Weight: 422.93
Molecular Formula: C20 H23 Cl N2 O4 S
Smiles: CCOc1ccc(cc1)C(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.157
logD: 3.1569
logSw: -3.6434
Hydrogen bond acceptors count: 9
Polar surface area: 55.86
InChI Key: AWSNRPJXIBQWLX-UHFFFAOYSA-N
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