2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide
Available: 171 mg
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mg
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Compound characteristics

Compound ID: K940-3776
Compound Name: 2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 480.6
Molecular Formula: C21 H28 N4 O5 S2
Smiles: CC(C)c1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccc(cc1)S(N)(=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4504
logD: 2.4493
logSw: -2.9231
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 109.242
InChI Key: BSTWBIKPHLMYNL-UHFFFAOYSA-N
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