COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK119694
Chemical Name: 2-(2-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)COc1ccccc1Cl

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Molecular Weight: 301.77
Empirical Formula: C17H16ClNO2

Physical State: Dry powder
Available Amount: 226 mg

Lipinsky:
logP: 3.541
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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