COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL456180
Chemical Name: 2-[(5-chloroquinolin-8-yl)oxy]-1-phenylethanone
Smiles: O=C(c1ccccc1)COc1ccc(c2c1nccc2)Cl

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Molecular Weight: 297.74
Empirical Formula: C17H12ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 3.811
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 3

     

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