COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK574243
Chemical Name: 8,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1-ol
Smiles: COc1c(OC)ccc2c1cc1n2cnnc1O

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Molecular Weight: 245.24
Empirical Formula: C12H11N3O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.024
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 68
Number of rings: 3

     

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