N-[4-({4-[(2-phenylethyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({4-[(2-phenylethyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y030-8320
Compound Name: N-[4-({4-[(2-phenylethyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 473.57
Molecular Formula: C22 H23 N3 O5 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc(cc1)S(NCCc1ccccc1)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0375
logD: 2.6479
logSw: -3.6069
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 105.75
InChI Key: YMNRWVLILMICLJ-UHFFFAOYSA-N
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