COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL355604
Chemical Name: 3-({[(4-chlorophenoxy)acetyl]carbamothioyl}amino)benzoicacid
Smiles: O=C(NC(=S)Nc1cccc(c1)C(=O)O)COc1ccc(cc1)Cl

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Molecular Weight: 364.81
Empirical Formula: C16H13ClN2O4S

Physical State: Dry powder
Available Amount: 73 mg

Lipinsky:
logP: 3.392
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 119
Number of rings: 2

     

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