1-(4-{4-[1-(thiophene-2-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[1-(thiophene-2-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C224-1520
Compound Name: 1-(4-{4-[1-(thiophene-2-sulfonyl)piperidine-4-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 461.6
Molecular Formula: C22 H27 N3 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(C1CCN(CC1)S(c1cccs1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2536
logD: 2.2536
logSw: -2.479
Hydrogen bond acceptors count: 9
Polar surface area: 66.703
InChI Key: JMGNHKBFQQCZHN-UHFFFAOYSA-N
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