COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK033352
Chemical Name: 2-({[(3,5-dimethylphenoxy)acetyl]carbamothioyl}amino)benzoicacid
Smiles: O=C(NC(=S)Nc1ccccc1C(=O)O)COc1cc(C)cc(c1)C

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Molecular Weight: 358.42
Empirical Formula: C18H18N2O4S

Available Amount: 0 mg

Lipinsky:
logP: 4.396
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 119
Number of rings: 2

     

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