COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664832
Chemical Name: 4,8-dimethylquinolin-2(1H)-one
Smiles: O=c1cc(C)c2c([nH]1)c(C)ccc2

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Molecular Weight: 173.21
Empirical Formula: C11H11NO

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 2.31
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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