COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL554113
Chemical Name: 3,5-diiodo-2-({[(4-methylphenyl)carbonyl]carbamothioyl}amino)benzoicacid
Smiles: S=C(Nc1c(I)cc(cc1C(=O)O)I)NC(=O)c1ccc(cc1)C

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Molecular Weight: 566.16
Empirical Formula: C16H12I2N2O3S

Physical State: Dry powder
Available Amount: 75 mg

Lipinsky:
logP: 6.346
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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