N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB21531608971 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
- Mol formula
- C27H30BN3O6
- Mol weight
- 503 Da
- Catalog Number(s)
- ACQVWX511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 37
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.407
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (C27H30BN3O6) - CSSB21531608971](/st/structure/200/8f32098d36f146900ac7fb64bdb366c0/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DCC%253DC3CN%2528C4CCC%2528%253DO%2529NC4%253DO%2529C%2528%253DO%2529C3%253DC2%2529C%253DC1.png "C27H30BN3O6")
- Zoom the structure
- CSSB21531608971
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 | 662.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,323.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,966.00 | |
Description: N-(2-(2,6-dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | ||||||
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