2D Chemical StructureDatabase ID 92460912
No renderable structure data available
SMILES
CN(C)[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)FStructure data verified · Database ID 92460912
Chemical Intermediate
LY 344864 S-enantiomer
CAS 186544-27-4Product ID 735001
| Intermediates | LY 344864 S-enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 186544-27-4 |
| Database ID | 92460912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LY 344864 S-enantiomer
LY 344864 S-enantiomer (CAS 186544-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186544-27-4
Database ID92460912
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92460912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)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 186544-27-4LY 344864 S-enantiomer
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