COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489235
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol
Smiles: COc1cccc(c1OCC(CN1CCc2c(C1)cccc2)O)OC

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Saltdata: HCI
Molecular Weight: 343.42
Empirical Formula: C20H25NO4

Available Amount: 0 mg

Lipinsky:
logP: 3.413
Rotatable bonds: 7
H-donors: 1
H-acceptors: 4
PSA: 51
Number of rings: 3

     

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