COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL196674
Chemical Name: 5-(acetylamino)-1,6-dimethylquinolinium
Smiles: CC(=O)Nc1c(C)ccc2c1ccc[n+]2C

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Saltdata: I-
Molecular Weight: 215.27
Empirical Formula: C13H15N2O

Physical State: Dry powder
Available Amount: 619 mg

Lipinsky:
logP: 0
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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