COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK689484
Chemical Name: 8-nitro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Smiles: O=C1NCCn2c1cc1c2ccc(c1)[N+](=O)[O-]

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Molecular Weight: 231.21
Empirical Formula: C11H9N3O3

Available Amount: 0 mg

Lipinsky:
logP: 0.455
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 79
Number of rings: 3

     

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