COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK674839
Chemical Name: 2-[({3-[(3-acetylphenyl)sulfamoyl]phenyl}carbonyl)amino]benzoicacid
Smiles: O=C(c1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)C)Nc1ccccc1C(=O)O

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Molecular Weight: 438.46
Empirical Formula: C22H18N2O6S

Physical State: Dry powder
Available Amount: 71 mg

Lipinsky:
logP: 3.975
Rotatable bonds: 5
H-donors: 3
H-acceptors: 6
PSA: 138
Number of rings: 3

     

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