N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G678-0793
Compound Name: N-(4-{[2-(4-phenylpiperazine-1-sulfonyl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 466.58
Molecular Formula: C20 H26 N4 O5 S2
Smiles: CC(Nc1ccc(cc1)S(NCCS(N1CCN(CC1)c1ccccc1)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2516
logD: 1.2513
logSw: -2.323
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 100.237
InChI Key: LIGGZRKQVZNJAT-UHFFFAOYSA-N
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