COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK100671
Chemical Name: 3-{[(2,2-dimethylpropanoyl)carbamothioyl]amino}benzoicacid
Smiles: S=C(NC(=O)C(C)(C)C)Nc1cccc(c1)C(=O)O

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Molecular Weight: 280.35
Empirical Formula: C13H16N2O3S

Physical State: Dry powder
Available Amount: 468 mg

Lipinsky:
logP: 2.317
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 1

     

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