COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK520999
Chemical Name: 4-chloro-2-[(E)-2-{8-[(2-chlorobenzyl)oxy]quinolin-2-yl}ethenyl]phenylacetate
Smiles: CC(=O)Oc1ccc(cc1/C=C/c1ccc2c(n1)c(ccc2)OCc1ccccc1Cl)Cl

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Molecular Weight: 464.35
Empirical Formula: C26H19Cl2NO3

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 6.507
Rotatable bonds: 7
H-donors: 0
H-acceptors: 3
PSA: 48
Number of rings: 4

     

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