COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK070381
Chemical Name: 4-(3-{[(3-nitrophenoxy)acetyl]amino}phenoxy)benzene-1,2-dicarboxylicacid
Smiles: O=C(Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)COc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 452.38
Empirical Formula: C22H16N2O9

Physical State: Dry powder
Available Amount: 272 mg

Lipinsky:
logP: 3.034
Rotatable bonds: 9
H-donors: 3
H-acceptors: 9
PSA: 167
Number of rings: 3

     

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