COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK179669
Chemical Name: 1-(3,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline
Smiles: COc1ccc(cc1OC)c1nnc2n1c1ccccc1cc2

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Molecular Weight: 305.34
Empirical Formula: C18H15N3O2

Physical State: Dry powder
Available Amount: 248 mg

Lipinsky:
logP: 4.804
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 48
Number of rings: 4

     

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