1-(4-{4-[6-(4-chlorobenzene-1-sulfonyl)pyridine-3-carbonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[6-(4-chlorobenzene-1-sulfonyl)pyridine-3-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: F800-0735
Compound Name: 1-(4-{4-[6-(4-chlorobenzene-1-sulfonyl)pyridine-3-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 483.97
Molecular Formula: C24 H22 Cl N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(nc1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.2453
logD: 3.2453
logSw: -3.6471
Hydrogen bond acceptors count: 9
Polar surface area: 72.387
InChI Key: WNCUQSCUFNCDNN-UHFFFAOYSA-N
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