COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK086780
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(propan-2-yl)phenoxy]ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)COc1ccc(cc1)C(C)C

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Molecular Weight: 309.41
Empirical Formula: C20H23NO2

Physical State: Dry powder
Available Amount: 422 mg

Lipinsky:
logP: 4.335
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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