COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL520916
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethanone
Smiles: COc1ccc2c(c1)ccn2CC(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 320.39
Empirical Formula: C20H20N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.818
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 34
Number of rings: 4

     

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