COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489232
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-methoxyphenoxy)propan-2-ol
Smiles: COc1ccc(cc1)OCC(CN1CCc2c(C1)cccc2)O

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Saltdata: HCI
Molecular Weight: 313.4
Empirical Formula: C19H23NO3

Available Amount: 0 mg

Lipinsky:
logP: 3.855
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 41
Number of rings: 3

     

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