Mppf F-18

HCID 449646

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Basic information

CAS: 187671-70-1
Standard SMILES: COc1ccccc1N1CCN(CCN(C(=O)c2ccc([18F])cc2)c2ccccn2)CC1
InChIKey: YJZYDPRMWYWYCG-KPVNRNJOSA-N
Molecular formula: C25H27FN4O2
Average molar mass: 433.5 g/mol
Monoisotopic mass: 433.214338

Names & identifiers

Preferred name: Mppf F-18
IUPAC: 4-(18F)fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl(18F)benzamide

Names & synonyms

Mppf F-18187671-70-1(18F)MPPF(18F)-MppfP-18FMPPFLD88X72QPZ[18F]MPPFJ1.050.795BUNII-LD88X72QPZCHEMBL1775000(18F)FBWAY[18F]FBWAY

Show more names

4-(18F)fluoranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide4-(2-Methoxyphenyl)-1-(2-(N-2-pyridinyl)-p-(18F)fluorobenzamido)ethylpiperazineBenzamide, 4-(fluoro-18F)-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-N-(Pyridine-2-yl)-N-(2-(1-(2-methoxyphenyl)piperazine-4-yl)ethyl)-4-(18F)-fluorobenzamideFBWAY F-18SCHEMBL29786717MOLI000017MOLI001677

Database identifiers

CAS: 187671-70-1
PubChem CID: 449646
ChEMBL: CHEMBL1775000
UNII: LD88X72QPZ
Nikkaji: J1.050.795B

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 48.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 32
Formal charge: 0
Complexity: 578

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