COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL009634
Chemical Name: [(5-chloroquinolin-8-yl)oxy]aceticacid
Smiles: OC(=O)COc1ccc(c2c1nccc2)Cl

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Molecular Weight: 237.64
Empirical Formula: C11H8ClNO3

Physical State: Dry powder
Available Amount: 559 mg

Lipinsky:
logP: 1.941
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 2

     

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