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

Chemical Structure Depiction of
1-(4-{4-[6-(benzenesulfonyl)pyridine-3-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: F800-0139
Compound Name: 1-(4-{4-[6-(benzenesulfonyl)pyridine-3-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(nc1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4656
logD: 2.4656
logSw: -2.4561
Hydrogen bond acceptors count: 9
Polar surface area: 72.387
InChI Key: FUQRSMUZDORXAF-UHFFFAOYSA-N
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