4-{[(4-fluorophenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06559342324 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(4-fluorophenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H18FN3O4
- Mol weight
- 395 Da
- Catalog Number(s)
- ACTSCJ825, a4_64501_52884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[(4-fluorophenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (C21H18FN3O4) - CSSB06559342324](/st/structure/200/afee6c925678f14eb458b01852ba1de8/CN1C%2528%253DO%2529CCC%2528N2C%2528%253DO%2529C3%253DC%2528C2%253DO%2529C%2528NCC2%253DCC%253DC%2528F%2529C%253DC2%2529%253DCC%253DC3%2529C1%253DO.png "C21H18FN3O4")
- Zoom the structure
- CSSB06559342324
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 | 1,635.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 3,266.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 9,797.00 | |
Description: 4-((4-fluorobenzyl)amino)-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | ||||||
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