COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL334183
Chemical Name: N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}benzamide
Smiles: O=C(c1ccccc1)Nc1ccc(c(c1)Cl)Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 409.27
Empirical Formula: C22H14Cl2N2O2

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 6.078
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 4

     

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