COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK711585
Chemical Name: 4-[(2,6-dimethylquinolin-4-yl)amino]benzoicacid
Smiles: Cc1ccc2c(c1)c(Nc1ccc(cc1)C(=O)O)cc(n2)C

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Molecular Weight: 292.34
Empirical Formula: C18H16N2O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.845
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 62
Number of rings: 3

     

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