2D Chemical StructureDatabase ID 213040
No renderable structure data available
SMILES
C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 213040
Chemical Intermediate
Dofequidar
CAS 129716-58-1Product ID 735961
| Intermediates | Dofequidar |
|---|---|
| IUPAC Name | — |
| CAS Number | 129716-58-1 |
| Database ID | 213040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dofequidar
Dofequidar (CAS 129716-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129716-58-1
Database ID213040
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 213040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
- 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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