2D Chemical StructureDatabase ID 104974
No renderable structure data available
SMILES
CC(=O)NC1(CCN(CC1)CC[C@H](CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4Structure data verified · Database ID 104974
Chemical Intermediate
Saredutant
CAS 142001-63-6Product ID 755372
| Intermediates | Saredutant |
|---|---|
| IUPAC Name | — |
| CAS Number | 142001-63-6 |
| Database ID | 104974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saredutant
Saredutant (CAS 142001-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142001-63-6
Database ID104974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1(CCN(CC1)CC[C@H](CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4
- 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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CAS 142001-63-6Saredutant
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