N-(4-{[4-(dibutylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[4-(dibutylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y030-8321
Compound Name: N-(4-{[4-(dibutylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 481.63
Molecular Formula: C22 H31 N3 O5 S2
Smiles: CCCCN(CCCC)S(c1ccc(cc1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1064
logD: 3.7167
logSw: -3.8237
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 95.754
InChI Key: CHBWSDSQAQZRKU-UHFFFAOYSA-N
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