Basic information
- CAS
223699-98-7- Standard SMILES
COc1ccccc1N1CCN(CCN(C(=O)C2CCC([18F])CC2)c2ccccn2)CC1- InChIKey
JQSMVIQRTYWIED-KPVNRNJOSA-N- Molecular formula
- C25H33FN4O2
- Average molar mass
- 439.6 g/mol
- Monoisotopic mass
- 439.261289
Names & identifiers
- Preferred name
- (18F)Fcway
- IUPAC
- 4-(18F)fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide
Names & synonyms
(18F)FcwayFcway F-18VBH9V79F9VUNII-VBH9V79F9V223699-98-7Cyclohexanecarboxamide, 4-(fluoro-18F)-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-, trans-trans-4-(Fluoro-18F)-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamideMOLI0000194-(18F)fluoranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide
Database identifiers
- CAS
223699-98-7- PubChem CID
- 449648
- UNII
- VBH9V79F9V
- Nikkaji
- J3.293.272J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…