3-[5-(3,4-dihydro-2H-pyran-6-yl)-4-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531615813 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-(3,4-dihydro-2H-pyran-6-yl)-4-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C18H17FN2O4
- Mol weight
- 344 Da
- Catalog Number(s)
- ACUPFN914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[5-(3,4-dihydro-2H-pyran-6-yl)-4-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C18H17FN2O4) - CSSB21531615813](/st/structure/200/d9400a5c69b0b3e911116561d7a43d0b/FC1%253DC2CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DCC%253DC1C1%253DCCCCO1.png "C18H17FN2O4")
- Zoom the structure
- CSSB21531615813
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 571.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,141.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,420.00 | |
Description: 3-(5-(3,4-dihydro-2H-pyran-6-yl)-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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