3-(1-oxo-4-{[2-oxo-2-(3-oxo-2,3-dihydro-1H-pyrazol-1-yl)ethyl]amino}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531607709 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-oxo-4-{[2-oxo-2-(3-oxo-2,3-dihydro-1H-pyrazol-1-yl)ethyl]amino}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C18H17N5O5
- Mol weight
- 383 Da
- Catalog Number(s)
- ACIQFU312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.8
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531607709
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 | 508.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,012.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,035.00 | |
Description: 3-(1-oxo-4-((2-oxo-2-(3-oxo-2,3-dihydro-1H-pyrazol-1-yl)ethyl)amino)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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