COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK229863
Chemical Name: 3-{[4-(acetylamino)phenyl]sulfamoyl}benzoicacid
Smiles: CC(=O)Nc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O

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Molecular Weight: 334.35
Empirical Formula: C15H14N2O5S

Physical State: Dry powder
Available Amount: 181 mg

Lipinsky:
logP: 1.121
Rotatable bonds: 3
H-donors: 3
H-acceptors: 5
PSA: 120
Number of rings: 2

     

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