COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK521132
Chemical Name: 4-[(E)-2-{8-[(2-chlorobenzyl)oxy]quinolin-2-yl}ethenyl]-2,6-dimethoxyphenylacetate
Smiles: COc1cc(/C=C/c2ccc3c(n2)c(ccc3)OCc2ccccc2Cl)cc(c1OC(=O)C)OC

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Molecular Weight: 489.95
Empirical Formula: C28H24ClNO5

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 5.792
Rotatable bonds: 7
H-donors: 0
H-acceptors: 5
PSA: 66
Number of rings: 4

     

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