3-[1-oxo-4-({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}amino)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531599816 (In-Stock Building Blocks)
- IUPAC Name
- 3-[1-oxo-4-({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}amino)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C26H30BN3O5
- Mol weight
- 475 Da
- Catalog Number(s)
- ACBDUQ199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531599816
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,226.00 | |
Description: 3-(1-oxo-4-((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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