3-(4-{[(2,3-dimethoxyphenyl)methyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06557677624 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-{[(2,3-dimethoxyphenyl)methyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C22H23N3O5
- Mol weight
- 409 Da
- Catalog Number(s)
- ACAZBD039, a4_15692_23453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-{[(2,3-dimethoxyphenyl)methyl]amino}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione (C22H23N3O5) - CSSB06557677624](/st/structure/200/4c56c68ebe8305df3bfdcf3ee4575d21/COC1%253DCC%253DCC%2528CNC2%253DC3CN%2528C4CCC%2528%253DO%2529NC4%253DO%2529C%2528%253DO%2529C3%253DCC%253DC2%2529%253DC1OC.png "C22H23N3O5")
- Zoom the structure
- CSSB06557677624
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 | 10,357.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 20,710.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 62,122.00 | |
Description: 3-(4-((2,3-dimethoxybenzyl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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