COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL508251
Chemical Name: 2-{[(Z)-(2,4-dinitrophenoxy)-NNO-azoxy](methyl)amino}ethylacetate
Smiles: CC(=O)OCCN(/[N+](=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/[O-])C

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Molecular Weight: 343.25
Empirical Formula: C11H13N5O8

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 2.865
Rotatable bonds: 6
H-donors: 0
H-acceptors: 8
PSA: 171
Number of rings: 1

     

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