Pbr-06 F-18
N-[(2,5-dimethoxyphenyl)methyl]-2-(18F)fluoro-N-(2-phenoxyphenyl)acetamide
Molecular Identity
Pbr-06 F-18
N-[(2,5-dimethoxyphenyl)methyl]-2-(18F)fluoro-N-(2-phenoxyphenyl)acetamide
PubChem CID: 11696868
2D Structure
Properties
C23H22FNO4
Molecular Formula
394.40
Molecular Weight
g/mol
394.1558
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
48
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)CFIsomeric SMILES
SMILES: COC1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C[18F]Synonyms(19)
PBR-06 F-18(18F)Pbr06UNII-41TIZ5663Z18F-PBR0641TIZ5663ZAcetamide, N-((2,5-dimethoxyphenyl)methyl)-2-(fluoro-18F)-N-(2-phenoxyphenyl)-(18F) PBR061003581-94-9(18F)FBRFBR F-1818F-N-Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline[18F]PBR06RefChem:170236CHEMBL480193SCHEMBL12691931
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pbr-06 F-18
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