COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL337890
Chemical Name: 5,7-diiodoquinolin-8-yldiethylcarbamate
Smiles: CCN(C(=O)Oc1c(I)cc(c2c1nccc2)I)CC

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Molecular Weight: 496.09
Empirical Formula: C14H14I2N2O2

Physical State: Dry powder
Available Amount: 78 mg

Lipinsky:
logP: 4.173
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 2

     

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