3-[5-({[(3-chlorophenyl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700995623 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-({[(3-chlorophenyl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C21H20ClN3O3
- Mol weight
- 398 Da
- Catalog Number(s)
- ACJBZZ405, a4_102806_49710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-({[(3-chlorophenyl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C21H20ClN3O3) - CSSB06700995623](/st/structure/200/85e18518ce6b330d52d5f4450f7a6f57/O%253DC1CCC%2528N2CC3%253DCC%2528CNCC4%253DCC%253DCC%2528Cl%2529%253DC4%2529%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C21H20ClN3O3")
- Zoom the structure
- CSSB06700995623
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 | 1,725.00 | |
Description: 3-(5-(((3-chlorobenzyl)amino)methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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