COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK930122
Chemical Name: 3-[(diethylamino)methyl]-2,6-dimethylquinolin-4(1H)-one
Smiles: CCN(Cc1c(C)[nH]c2c(c1=O)cc(cc2)C)CC

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Molecular Weight: 258.36
Empirical Formula: C16H22N2O

Physical State: Dry powder
Available Amount: 147 mg

Lipinsky:
logP: 5.024
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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