COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK805599
Chemical Name: 3-(11,11-dimethyl-10,11-dihydrobenzo[f][1,2,4]triazolo[3,4-a]isoquinolin-1-yl)aniline
Smiles: Nc1cccc(c1)c1nnc2n1C(C)(C)Cc1c2ccc2c1cccc2

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Molecular Weight: 340.43
Empirical Formula: C22H20N4

Physical State: Dry powder
Available Amount: 286 mg

Lipinsky:
logP: 5.56
Rotatable bonds: 1
H-donors: 2
H-acceptors: 0
PSA: 56
Number of rings: 5

     

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