3-{5-[(2R)-2-methylpyrrolidine-1-carbonyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB01154544108 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[(2R)-2-methylpyrrolidine-1-carbonyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C19H21N3O4
- Mol weight
- 355 Da
- Catalog Number(s)
- ACTYDK631, CSCR01154544108, Z3638504513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{5-[(2R)-2-methylpyrrolidine-1-carbonyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C19H21N3O4) - CSSB01154544108](/st/structure/200/0f1754bb825ec3a2d01e071933edca5d/C%255BC%2540%2540H%255D1CCCN1C%2528%253DO%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png "C19H21N3O4")
- Zoom the structure
- CSSB01154544108
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 | 567.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,134.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,402.00 | |
Description: 3-(5-((R)-2-methylpyrrolidine-1-carbonyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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