N-((2-(2-(Fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
N-[[2-(2-(18F)fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
Molecular Identity
N-((2-(2-(Fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
N-[[2-(2-(18F)fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
PubChem CID: 24875298
2D Structure
Properties
C22H21FN2O3
Molecular Formula
379.40
Molecular Weight
g/mol
379.1562
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
51.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
473
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)N(CC1=CC=CC=C1OCCF)C2=C(C=CN=C2)OC3=CC=CC=C3Isomeric SMILES
SMILES: CC(=O)N(CC1=CC=CC=C1OCC[18F])C2=C(C=CN=C2)OC3=CC=CC=C3Synonyms(15)
Feppa F-18(18F)-Feppa3537Q6MMRD1095267-92-7Acetamide, N-((2-(2-(fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)-N-((2-(2-(fluoro-18f)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamideRefChem:200939UNII-3537Q6MMRDCHEMBL5288131[18F]FEPPASCHEMBL2757554BDBM50409614N-[[2-(2-(18F)fluoranylethoxy)phenyl]methyl]-N-(4-phenoxypyridin-3-yl)acetamideQ27256414N-Acetyl-N-(2-[18F]fluoroethoxybenzyl)-2-phenoxy-5-pyridinamine
Data from PubChem (NCBI)
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Molecular Structure
N-((2-(2-(Fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
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Drug Network
Trials and conditions connected to N-((2-(2-(Fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
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