COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK529843
Chemical Name: 2,2,3,3-tetramethyl-2,3-dihydropyrazine1,4-dioxide
Smiles: CC1(C)[N+](=CC=[N+](C1(C)C)[O-])[O-]

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Molecular Weight: 170.21
Empirical Formula: C8H14N2O2

Physical State: Dry powder
Available Amount: 270 mg

Lipinsky:
logP: 1.925
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 57
Number of rings: 1

     

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