COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK126173
Chemical Name: 2-({4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}carbamoyl)benzoicacid
Smiles: O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C

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Molecular Weight: 424.48
Empirical Formula: C22H20N2O5S

Physical State: Dry powder
Available Amount: 124 mg

Lipinsky:
logP: 3.73
Rotatable bonds: 3
H-donors: 3
H-acceptors: 5
PSA: 120
Number of rings: 3

     

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