COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL203507
Chemical Name: 2-(3,4-dimethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide
Smiles: Cc1ccc2c(n1)c(ccc2)NC(=O)C(Oc1ccc(c(c1)C)C)C

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Molecular Weight: 334.42
Empirical Formula: C21H22N2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.459
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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