COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL370320
Chemical Name: 2- amino- 1- (3,4- dihydroisoquinolin- 2(1H)- yl)ethanone
Smiles: NCC(=O)N1CCc2c(C1)cccc2

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 190.25
Empirical Formula: C11H14N2O

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 0.928
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 46
Number of rings: 2

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