COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK658811
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
Smiles: O=C(N1CCc2c(C1)cccc2)c1ccc(o1)COc1ccc(cc1)OC(F)(F)F

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Molecular Weight: 417.38
Empirical Formula: C22H18F3NO4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.866
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 51
Number of rings: 4

     

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