2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]amino}-N-(9H-fluoren-9-yl)acetamide
Structure Info
- Chemspace ID
- CSSB21531616290 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]amino}-N-(9H-fluoren-9-yl)acetamide
- Mol formula
- C28H24N4O4
- Mol weight
- 481 Da
- Catalog Number(s)
- ACXLGY816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]amino}-N-(9H-fluoren-9-yl)acetamide (C28H24N4O4) - CSSB21531616290](/st/structure/200/1256e98a79582d89a3f8aff6490c3e2c/O%253DC%2528CNC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO%2529NC1C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12.png "C28H24N4O4")
- Zoom the structure
- CSSB21531616290
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 | 2,110.00 | |
Description: 2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-N-(9H-fluoren-9-yl)acetamide | ||||||
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