COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK110604
Chemical Name: 3-({[(2-iodophenyl)carbonyl]carbamothioyl}amino)benzoicacid
Smiles: S=C(NC(=O)c1ccccc1I)Nc1cccc(c1)C(=O)O

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Molecular Weight: 426.23
Empirical Formula: C15H11IN2O3S

Physical State: Dry powder
Available Amount: 347 mg

Lipinsky:
logP: 3.451
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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