COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK088069
Chemical Name: {4-[(phenylacetyl)amino]phenoxy}aceticacid
Smiles: O=C(Cc1ccccc1)Nc1ccc(cc1)OCC(=O)O

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Molecular Weight: 285.3
Empirical Formula: C16H15NO4

Physical State: Dry powder
Available Amount: 268 mg

Lipinsky:
logP: 1.831
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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