2-(2,6-dioxopiperidin-3-yl)-N-{octahydrocyclopenta[c]pyrrol-2-yl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB19649427511 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-N-{octahydrocyclopenta[c]pyrrol-2-yl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
- Mol formula
- C21H22N4O5
- Mol weight
- 410 Da
- Catalog Number(s)
- ACZQKP448, s_11____25833854____21689188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-N-{octahydrocyclopenta[c]pyrrol-2-yl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide (C21H22N4O5) - CSSB19649427511](/st/structure/200/f571146e4ecaa14af430637bfe26aead/O%253DC%2528NN1CC2CCCC2C1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png "C21H22N4O5")
- Zoom the structure
- CSSB19649427511
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 | 1,554.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-N-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-1,3-dioxoisoindoline-5-carboxamide | ||||||
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