COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL426830
Chemical Name: N,N'-bis[(Z)-methoxy-NNO-azoxy]-N,N'-dimethylbenzene-1,4-dicarboxamide
Smiles: CO/N=[N+](/N(C(=O)c1ccc(cc1)C(=O)N(/[N+](=N/OC)/[O-])C)C)\[O-]

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Molecular Weight: 340.3
Empirical Formula: C12H16N6O6

Physical State: Dry powder
Available Amount: 35 mg

Lipinsky:
logP: 2.599
Rotatable bonds: 2
H-donors: 0
H-acceptors: 6
PSA: 141
Number of rings: 1

     

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