COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL381928
Chemical Name: 4-[(4-formyl-2,6-diiodophenoxy)methyl]benzoicacid
Smiles: O=Cc1cc(I)c(c(c1)I)OCc1ccc(cc1)C(=O)O

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Molecular Weight: 508.05
Empirical Formula: C15H10I2O4

Physical State: Dry powder
Available Amount: 30 mg

Lipinsky:
logP: 5.264
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 63
Number of rings: 2

     

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