COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK118706
Chemical Name: (4-{[(3-nitrophenoxy)acetyl]amino}phenoxy)aceticacid
Smiles: O=C(Nc1ccc(cc1)OCC(=O)O)COc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 346.3
Empirical Formula: C16H14N2O7

Physical State: Dry powder
Available Amount: 114 mg

Lipinsky:
logP: 1.982
Rotatable bonds: 6
H-donors: 2
H-acceptors: 7
PSA: 130
Number of rings: 2

     

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