COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK747658
Chemical Name: 2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}-4,6-diiodophenol
Smiles: COc1ccc(cc1OC)/N=C/c1cc(I)cc(c1O)I

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Molecular Weight: 509.08
Empirical Formula: C15H13I2NO3

Physical State: Dry powder
Available Amount: 35 mg

Lipinsky:
logP: 5.473
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 2

     

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