COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL218504
Chemical Name: 2-(3,4-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
Smiles: O=C(Nc1ccc(c2c1cccn2)C)COc1ccc(c(c1)C)C

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Molecular Weight: 320.39
Empirical Formula: C20H20N2O2

Available Amount: 0 mg

Lipinsky:
logP: 3.737
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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