2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide
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Compound characteristics

Compound ID: Y030-5452
Compound Name: 2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide
Molecular Weight: 466.66
Molecular Formula: C23 H34 N2 O4 S2
Smiles: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(NCCc1ccc(cc1)S(N)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5377
logD: 4.537
logSw: -4.4056
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 92.441
InChI Key: HNMDRSIHKMPBJE-UHFFFAOYSA-N
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