3-[1-oxo-4-({[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]methyl}amino)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531598756 (In-Stock Building Blocks)
- IUPAC Name
- 3-[1-oxo-4-({[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]methyl}amino)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C24H28BN3O6
- Mol weight
- 465 Da
- Catalog Number(s)
- ACBDAS957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.45833333333333
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[1-oxo-4-({[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]methyl}amino)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C24H28BN3O6) - CSSB21531598756](/st/structure/200/dff838dff4c6f5b1d728bfbdf70c2f9a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528CNC2%253DCC%253DCC3%253DC2CN%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529O1.png "C24H28BN3O6")
- Zoom the structure
- CSSB21531598756
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 | 1,230.00 | |
Description: 3-(1-oxo-4-(((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl)methyl)amino)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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