COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL275489
Chemical Name: 2-[(5-chloroquinolin-8-yl)oxy]-1-(3,4-dimethoxyphenyl)ethanone
Smiles: COc1cc(ccc1OC)C(=O)COc1ccc(c2c1nccc2)Cl

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Molecular Weight: 357.79
Empirical Formula: C19H16ClNO4

Available Amount: 0 mg

Lipinsky:
logP: 3.968
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 57
Number of rings: 3

     

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