COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK546786
Chemical Name: 3-[(dimethylamino)methyl]-2,6,8-trimethylquinolin-4-ol
Smiles: CN(Cc1c(C)nc2c(c1O)cc(cc2C)C)C

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Molecular Weight: 244.34
Empirical Formula: C15H20N2O

Physical State: Dry powder
Available Amount: 74 mg

Lipinsky:
logP: 3.589
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 2

     

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