Fallypride F-18
5-(3-(18F)fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl](18F)benzamide
Molecular Identity
Fallypride F-18
5-(3-(18F)fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl](18F)benzamide
PubChem CID: 449762
2D Structure
Properties
C20H29FN2O3
Molecular Formula
363.50
Molecular Weight
g/mol
363.2188
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
50.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
449
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)CCCFIsomeric SMILES
SMILES: COC1=CC(=CC(=C1OC)C(=O)NC[C@@H]2CCCN2CC=C)CCC[18F]Synonyms(15)
Fallypride F-18F-18 Fallypride(18F)FallyprideUNII-ZF3G9J6G7IZF3G9J6G7I[18F]Fallypride166173-82-6Benzamide, 5-(3-(fluoro-18F)propyl)-2,3-dimethoxy-N-(((2S)-1-(2-propen-1-yl)-2-pyrrolidinyl)methyl)-(S)-N-((1-Allyl-2-pyrrolidinyl)methyl)-5-(3-[18F]fluoropropyl)-2,3-dimethoxybenzamideMOLI001504[11C]FallyprideSCHEMBL29391495SCHEMBL29746298MOLI000168Q27295421
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fallypride F-18
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