Ethyl 4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carbonyl]piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB03537504818 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carbonyl]piperazine-1-carboxylate
- Mol formula
- C21H22N4O7
- Mol weight
- 442 Da
- Catalog Number(s)
- ACZGOD392, Z5000389182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.64
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carbonyl]piperazine-1-carboxylate (C21H22N4O7) - CSSB03537504818](/st/structure/200/80af44ffa7dba8ab0cfb0cfa9eaef15b/CCOC%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png "C21H22N4O7")
- Zoom the structure
- CSSB03537504818
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,388.00 | |
Description: ethyl 4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carbonyl)piperazine-1-carboxylate | ||||||
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