N-(4-{[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]amino}benzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-(4-{[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]amino}benzene-1-sulfonyl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: Y032-0760
Compound Name: N-(4-{[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]amino}benzene-1-sulfonyl)acetamide
Molecular Weight: 480.64
Molecular Formula: C23 H32 N2 O5 S2
Smiles: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(Nc1ccc(cc1)S(NC(C)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5706
logD: 2.292
logSw: -4.3802
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.887
InChI Key: JGMPZMZWTCRPCH-UHFFFAOYSA-N
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