COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK482390
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(furan-2-ylmethyl)acetamide
Smiles: O=C(CN1CCc2c(C1)cccc2)NCc1ccco1

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Molecular Weight: 270.33
Empirical Formula: C16H18N2O2

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 2.287
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 3

     

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