COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK002254
Chemical Name: N,N'-bis{4-[(4-sulfamoylphenyl)sulfamoyl]phenyl}benzene-1,4-dicarboxamide
Smiles: O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)N)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 784.87
Empirical Formula: C32H28N6O10S4

Physical State: Dry powder
Available Amount: 104 mg

Lipinsky:
logP: 3.428
Rotatable bonds: 0
H-donors: 8
H-acceptors: 10
PSA: 304
Number of rings: 5

     

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