COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK045386
Chemical Name: 4-({[(4-chlorophenyl)acetyl]carbamothioyl}amino)benzoicacid
Smiles: O=C(Cc1ccc(cc1)Cl)NC(=S)Nc1ccc(cc1)C(=O)O

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Molecular Weight: 348.81
Empirical Formula: C16H13ClN2O3S

Physical State: Dry powder
Available Amount: 137 mg

Lipinsky:
logP: 3.544
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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