COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670016
Chemical Name: 2-{(E)-[(3-fluorophenyl)imino]methyl}-4,6-diiodophenol
Smiles: Fc1cccc(c1)/N=C/c1cc(I)cc(c1O)I

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Molecular Weight: 467.02
Empirical Formula: C13H8FI2NO

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 5.803
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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