COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK961610
Chemical Name: 3-[(2,8-dimethylquinolin-4-yl)amino]benzoicacid
Smiles: Cc1cc(Nc2cccc(c2)C(=O)O)c2c(n1)c(C)ccc2

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Saltdata: HCl
Molecular Weight: 292.34
Empirical Formula: C18H16N2O2

Available Amount: 0 mg

Lipinsky:
logP: 4.762
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 62
Number of rings: 3

     

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