2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethan-1-one

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

Compound ID: K940-0679F
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethan-1-one
Molecular Weight: 438.93
Molecular Formula: C20 H23 Cl N2 O5 S
Smiles: COc1ccc(cc1OC)C(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6473
logD: 2.6473
logSw: -3.4028
Hydrogen bond acceptors count: 10
Polar surface area: 63.998
InChI Key: VNUFBRHYDLXJQR-UHFFFAOYSA-N
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