2-(2,6-dioxopiperidin-3-yl)-4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21415981077 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C27H25BN2O6
- Mol weight
- 484 Da
- Catalog Number(s)
- ACZMPC501, H92118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl}-2,3-dihydro-1H-isoindole-1,3-dione (C27H25BN2O6) - CSSB21415981077](/st/structure/200/4fe5b974104fdf457d1961a2eda44056/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523CC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C27H25BN2O6")
- Zoom the structure
- CSSB21415981077
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 | 1,593.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)isoindoline-1,3-dione | ||||||
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Similarity Analogs
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