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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4092-0198
Compound Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 424.9
Molecular Formula: C19 H21 Cl N2 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5229
logD: 2.5229
logSw: -2.9313
Hydrogen bond acceptors count: 9
Polar surface area: 62.921
InChI Key: JELWUHOUWOZCRO-UHFFFAOYSA-N
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