COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK830340
Chemical Name: 8,9-dimethoxy-5,5-dimethyl-3-(quinolin-2-yl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
Smiles: COc1cc2c(cc1OC)CC(n1c2nnc1c1ccc2c(n1)cccc2)(C)C

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Molecular Weight: 386.45
Empirical Formula: C23H22N4O2

Physical State: Dry powder
Available Amount: 402 mg

Lipinsky:
logP: 5.819
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 62
Number of rings: 5

     

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