COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK966570
Chemical Name: 1-phenoxy-3-(3,4,4a,8a-tetrahydroisoquinolin-2(1H)-yl)propan-2-ol
Smiles: OC(CN1CCC2C(C1)C=CC=C2)COc1ccccc1

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Saltdata: HCl
Molecular Weight: 285.39
Empirical Formula: C18H23NO2

Available Amount: 0 mg

Lipinsky:
logP: 4.004
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 32
Number of rings: 3

     

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