COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK224237
Chemical Name: 3,4-bis[(phenoxyacetyl)amino]benzoicacid
Smiles: O=C(Nc1ccc(cc1NC(=O)COc1ccccc1)C(=O)O)COc1ccccc1

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Molecular Weight: 420.42
Empirical Formula: C23H20N2O6

Physical State: Dry powder
Available Amount: 105 mg

Lipinsky:
logP: 4.051
Rotatable bonds: 6
H-donors: 3
H-acceptors: 6
PSA: 113
Number of rings: 3

     

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