COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL257025
Chemical Name: 2-{[3-(acetylamino)phenyl]carbamoyl}benzoicacid
Smiles: CC(=O)Nc1cccc(c1)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 298.3
Empirical Formula: C16H14N2O4

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 1.161
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 2

     

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