3-(4-{[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB03508198137 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-{[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C24H24N4O4
- Mol weight
- 432 Da
- Catalog Number(s)
- ACCYWD432, Z5000082485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-{[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione (C24H24N4O4) - CSSB03508198137](/st/structure/200/32bff5315f9302291f374824c81a341c/CC1CC2%253DCC%253DCC%253DC2N1C%2528%253DO%2529CNC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C24H24N4O4")
- Zoom the structure
- CSSB03508198137
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 | 2,016.00 | |
Description: 3-(4-((2-(2-methylindolin-1-yl)-2-oxoethyl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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