COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK079405
Chemical Name: 8-methyl[1,2,5]oxadiazolo[3,4-f]cinnoline3-oxide
Smiles: Cc1nnc2c(c1)c1no[n+](c1cc2)[O-]

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Molecular Weight: 202.17
Empirical Formula: C9H6N4O2

Physical State: Dry powder
Available Amount: 451 mg

Lipinsky:
logP: 0.602
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 77
Number of rings: 3

     

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