3-{6-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531608344 (In-Stock Building Blocks)
- IUPAC Name
- 3-{6-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C21H21FN4O4
- Mol weight
- 412 Da
- Catalog Number(s)
- ACNBAG648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{6-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C21H21FN4O4) - CSSB21531608344](/st/structure/200/a353ebbfbbfdb3118e29e6278087ceb3/FC1%253DCC2%253DC%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529C%253DC1C1%253DCC%253DNN1C1CCCCO1.png "C21H21FN4O4")
- Zoom the structure
- CSSB21531608344
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 | 728.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,453.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,351.00 | |
Description: 3-(6-fluoro-1-oxo-5-(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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