COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL000689
Chemical Name: 5,7-diiodoquinolin-8-yldiphenylcarbamate
Smiles: O=C(N(c1ccccc1)c1ccccc1)Oc1c(I)cc(c2c1nccc2)I

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Molecular Weight: 592.17
Empirical Formula: C22H14I2N2O2

Available Amount: 0 mg

Lipinsky:
logP: 6.552
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 4

     

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