4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methylaniline
Molecular Identity
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methylaniline
PubChem CID: 57396865
2D Structure
Properties
C20H25FN2O3
Molecular Formula
360.40
Molecular Weight
g/mol
360.1849
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
52.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
376
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline4-((E)-2-(6-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)pyridin-3-yl)ethenyl)-N-methylanilineRefChem:509821805-560-7Flobetapir938435-69-9FlobetairAV45(E)-4-(2-(6-(2-(2-(2-Fluoroethoxy)ethoxy)ethoxy)pyridin-3-yl)vinyl)-N-methylaniline4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamineUNII-6867Q6IKODSCHEMBL3356976CHEMBL1908919SCHEMBL29375540DTXSID90239781
Data from PubChem (NCBI)
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Molecular Structure
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
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Drug Network
Trials and conditions connected to 4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
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