COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL071234
Chemical Name: N,N'-bis(4-sulfamoylphenyl)benzene-1,4-dicarboxamide
Smiles: O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N)Nc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 474.52
Empirical Formula: C20H18N4O6S2

Physical State: Dry powder
Available Amount: 86 mg

Lipinsky:
logP: 1.33
Rotatable bonds: 0
H-donors: 6
H-acceptors: 6
PSA: 195
Number of rings: 3

     

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