3-{1-oxo-5-[4-(4-oxopentanoyl)piperazin-1-yl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531606938 (In-Stock Building Blocks)
- IUPAC Name
- 3-{1-oxo-5-[4-(4-oxopentanoyl)piperazin-1-yl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C22H26N4O5
- Mol weight
- 426 Da
- Catalog Number(s)
- ACCTBK487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{1-oxo-5-[4-(4-oxopentanoyl)piperazin-1-yl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C22H26N4O5) - CSSB21531606938](/st/structure/200/b8e833bb0cc8395e95363761f7fab47d/CC%2528%253DO%2529CCC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528CC2%253DC1%2529C1CCC%2528%253DO%2529NC1%253DO.png "C22H26N4O5")
- Zoom the structure
- CSSB21531606938
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 | 354.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 707.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,121.00 | |
Description: 3-(1-oxo-5-(4-(4-oxopentanoyl)piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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