COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL312259
Chemical Name: 5-chloroquinolin-8-yl3-chlorobenzoate
Smiles: Clc1cccc(c1)C(=O)Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 318.16
Empirical Formula: C16H9Cl2NO2

Physical State: Dry powder
Available Amount: 219 mg

Lipinsky:
logP: 4.91
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 3

     

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