COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL122159
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-methylphenoxy)propan-1-one
Smiles: Cc1ccc(cc1)OC(C(=O)N1CCc2c(C1)cccc2)C

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Molecular Weight: 295.38
Empirical Formula: C19H21NO2

Physical State: Dry powder
Available Amount: 92 mg

Lipinsky:
logP: 3.804
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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