COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL169225
Chemical Name: N-(2,6-dimethylquinolin-5-yl)propanamide
Smiles: CCC(=O)Nc1c(C)ccc2c1ccc(n2)C

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Molecular Weight: 228.29
Empirical Formula: C14H16N2O

Physical State: Dry powder
Available Amount: 32 mg

Lipinsky:
logP: 2.162
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 2

     

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