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Vitas-M Lab ID: STK069806
Chemical Name: ethyl3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetate
Smiles: CCOC(=O)C(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 233.27
Empirical Formula: C13H15NO3

Physical State: Dry powder
Available Amount: 95 mg

Lipinsky:
logP: 1.485
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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