COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK046076
Chemical Name: 3-{[(phenylacetyl)carbamothioyl]amino}benzoicacid
Smiles: O=C(Cc1ccccc1)NC(=S)Nc1cccc(c1)C(=O)O

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Molecular Weight: 314.36
Empirical Formula: C16H14N2O3S

Physical State: Dry powder
Available Amount: 33 mg

Lipinsky:
logP: 2.865
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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