2D Chemical StructureDatabase ID 24539268
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 24539268
Chemical Intermediate
4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
CAS 1134778-46-3Product ID 676600
| Intermediates | 4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134778-46-3 |
| Database ID | 24539268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide (CAS 1134778-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134778-46-3
Database ID24539268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24539268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)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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CAS 1134778-46-34-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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