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

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: K940-0686
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 408.9
Molecular Formula: C19 H21 Cl N2 O4 S
Smiles: COc1cccc(c1)C(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0853
logD: 3.0852
logSw: -3.5391
Hydrogen bond acceptors count: 9
Polar surface area: 56.28
InChI Key: PYRICKPDNWYSAO-UHFFFAOYSA-N
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