2D Chemical StructureDatabase ID 42647276
No renderable structure data available
SMILES
C1CN(CCC1N2[C@H](C3=CC=CC=C3NC2=O)C4=CC=CC=C4)CC5=CC(=CC=C5)OC(F)(F)FStructure data verified · Database ID 42647276
Chemical Intermediate
Afacifenacin
CAS 877606-63-8Product ID 752373
| Intermediates | Afacifenacin |
|---|---|
| IUPAC Name | — |
| CAS Number | 877606-63-8 |
| Database ID | 42647276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Afacifenacin
Afacifenacin (CAS 877606-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877606-63-8
Database ID42647276
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42647276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2[C@H](C3=CC=CC=C3NC2=O)C4=CC=CC=C4)CC5=CC(=CC=C5)OC(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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