COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL004148
Chemical Name: {4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1C)S(=O)(=O)Nc1ccc(c(c1)C)C

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Molecular Weight: 349.41
Empirical Formula: C17H19NO5S

Available Amount: 0 mg

Lipinsky:
logP: 3.686
Rotatable bonds: 5
H-donors: 2
H-acceptors: 5
PSA: 101
Number of rings: 2

     

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