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4-(2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamido)benzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K940-3762
Compound Name: 4-(2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 444.55
Molecular Formula: C22 H28 N4 O4 S
Smiles: CC(C)c1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccc(cc1)C(N)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7356
logD: 2.7352
logSw: -3.2739
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 92.698
InChI Key: KZTRLOWWKQATFG-UHFFFAOYSA-N
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