Tert-butyl 3-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]methyl}azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB21509799788 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]methyl}azetidine-1-carboxylate
- Mol formula
- C22H27N3O5
- Mol weight
- 413 Da
- Catalog Number(s)
- LK0033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 3-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]methyl}azetidine-1-carboxylate (C22H27N3O5) - CSSB21509799788](/st/structure/200/9ff02f76b95e8d01cf3a5a172e3f0c90/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528CC2%253DCC%253DCC3%253DC2CN%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529C1.png "C22H27N3O5")
- Zoom the structure
- CSSB21509799788
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Knight Chemicals | 7 days | United States To: | 80 | 1 g | 1,009.80 | |
Description: tert-butyl 3-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)methyl)azetidine-1-carboxylate | ||||||
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