3-{1-oxo-5-[({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}amino)methyl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531599865 (In-Stock Building Blocks)
- IUPAC Name
- 3-{1-oxo-5-[({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}amino)methyl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C27H32BN3O5
- Mol weight
- 489 Da
- Catalog Number(s)
- ACBDYD754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{1-oxo-5-[({[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}amino)methyl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C27H32BN3O5) - CSSB21531599865](/st/structure/200/4c2259dbef1f118bf7e5535ce79b6cf2/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%253DC1CNCC1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png "C27H32BN3O5")
- Zoom the structure
- CSSB21531599865
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 | 1,369.00 | |
Description: 3-(1-oxo-5-(((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)methyl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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