3-{5-[({[4-(dimethylamino)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700996172 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[({[4-(dimethylamino)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C23H26N4O3
- Mol weight
- 406 Da
- Catalog Number(s)
- ACCXUR451, a4_102806_3457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[({[4-(dimethylamino)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C23H26N4O3) - CSSB06700996172](/st/structure/200/fbac9f811c2cb7d2bbbee87a8ccc0c84/CN%2528C%2529C1%253DCC%253DC%2528CNCC2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529CC3%253DC2%2529C%253DC1.png "C23H26N4O3")
- Zoom the structure
- CSSB06700996172
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 | 1,715.00 | |
Description: 3-(5-(((4-(dimethylamino)benzyl)amino)methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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