COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL276851
Chemical Name: 4-chloro-3-(isoquinolin-5-ylsulfamoyl)benzoicacid
Smiles: Clc1ccc(cc1S(=O)(=O)Nc1cccc2c1ccnc2)C(=O)O

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Molecular Weight: 362.79
Empirical Formula: C16H11ClN2O4S

Available Amount: 0 mg

Lipinsky:
logP: 2.909
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 104
Number of rings: 3

     

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