COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664105
Chemical Name: [(2-methylquinolin-8-yl)oxy]aceticacid
Smiles: OC(=O)COc1cccc2c1nc(C)cc2

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Molecular Weight: 217.22
Empirical Formula: C12H11NO3

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 1.507
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 2

     

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