3-[1-oxo-5-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06586054746 (In-Stock Building Blocks)
- IUPAC Name
- 3-[1-oxo-5-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C23H28N2O3
- Mol weight
- 380 Da
- Catalog Number(s)
- ACIPOJ237, a6_61912_6967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[1-oxo-5-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C23H28N2O3) - CSSB06586054746](/st/structure/200/1cbaec141493a4b5cd4dec1ce8423de2/CC1%2528C%2529C%253DC%2528C2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529CC3%253DC2%2529CC%2528C%2529%2528C%2529C1.png "C23H28N2O3")
- Zoom the structure
- CSSB06586054746
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 | 1,362.00 | |
Description: 3-(1-oxo-5-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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