COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL488549
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(2-methylbutan-2-yl)oxy]propan-2-ol
Smiles: CCC(OCC(CN1CCc2c(C1)cccc2)O)(C)C

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Saltdata: HCI
Molecular Weight: 277.41
Empirical Formula: C17H27NO2

Available Amount: 0 mg

Lipinsky:
logP: 3.886
Rotatable bonds: 7
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 2

     

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