COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK873781
Chemical Name: 4-[(dimethylsulfamoyl)(methyl)amino]benzoicacid
Smiles: CN(S(=O)(=O)N(C)C)c1ccc(cc1)C(=O)O

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Molecular Weight: 258.3
Empirical Formula: C10H14N2O4S

Physical State: Dry powder
Available Amount: 967 mg

Lipinsky:
logP: 0.532
Rotatable bonds: 1
H-donors: 1
H-acceptors: 4
PSA: 86
Number of rings: 1

     

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