COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK530212
Chemical Name: [(2,6-dimethylquinolin-4-yl)oxy]aceticacid
Smiles: Cc1cc(OCC(=O)O)c2c(n1)ccc(c2)C

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Molecular Weight: 231.25
Empirical Formula: C13H13NO3

Physical State: Dry powder
Available Amount: 284 mg

Lipinsky:
logP: 2.477
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 2

     

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