3-(5-{6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB01160059573 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-{6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C21H23N3O4
- Mol weight
- 381 Da
- Catalog Number(s)
- ACXCLW466, CSCR01160059573, Z3536574982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01160059573
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 | 770.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,540.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,620.00 | |
Description: 3-(5-(6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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