(3,4-dihydroisoquinolin-2(1H)-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y040-9007
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
Molecular Weight: 417.38
Molecular Formula: C22 H18 F3 N O4
Smiles: C1CN(Cc2ccccc12)C(c1ccc(COc2ccc(cc2)OC(F)(F)F)o1)=O
Stereo: ACHIRAL
logP: 5.4236
logD: 5.4236
logSw: -5.6466
Hydrogen bond acceptors count: 5
Polar surface area: 37.554
InChI Key: IMAPTHZGZZPGFR-UHFFFAOYSA-N
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