4-{[(3-methoxyphenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06559341238 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(3-methoxyphenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C22H21N3O5
- Mol weight
- 407 Da
- Catalog Number(s)
- ACPNSY938, a4_64501_58185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[(3-methoxyphenyl)methyl]amino}-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (C22H21N3O5) - CSSB06559341238](/st/structure/200/16fe7736f810dc72e3dc44c2138c3094/COC1%253DCC%2528CNC2%253DCC%253DCC3%253DC2C%2528%253DO%2529N%2528C2CCC%2528%253DO%2529N%2528C%2529C2%253DO%2529C3%253DO%2529%253DCC%253DC1.png "C22H21N3O5")
- Zoom the structure
- CSSB06559341238
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 | 627.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,250.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,742.00 | |
Description: 4-((3-methoxybenzyl)amino)-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | ||||||
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