COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK568644
Chemical Name: 3-[(tert-butylamino)methyl]-6-methylquinolin-2(1H)-one
Smiles: Cc1ccc2c(c1)cc(c(=O)[nH]2)CNC(C)(C)C

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Molecular Weight: 244.34
Empirical Formula: C15H20N2O

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 2.666
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 2

     

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