Dwe4epg9L4
2-[3-[5-(2-(18F)fluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Identity
Dwe4epg9L4
2-[3-[5-(2-(18F)fluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
PubChem CID: 102594005
2D Structure
Properties
C26H34FNO3
Molecular Formula
426.60
Molecular Weight
g/mol
426.2548
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
30.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
535
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=C3C=CC=C4OCCF)OCIsomeric SMILES
SMILES: COC1=C(C=C2CN(CCC2=C1)CCCC3CCCC4=C3C=CC=C4OCC[18F])OCSynonyms(6)
[18F]MC225DWE4EPG9L4MC225 F-181791426-73-72-[3-[5-[2-(Fluoro-18F)ethoxy]-1,2,3,4-tetrahydro-1-naphthalenyl]propyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolineIsoquinoline, 2-[3-[5-[2-(fluoro-18F)ethoxy]-1,2,3,4-tetrahydro-1-naphthalenyl]propyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-
Data from PubChem (NCBI)
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