3-({4-[1-(1-oxo-1,3-dihydro-2-benzofuran-5-carbonyl)piperidin-4-yl]phenyl}amino)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531607029 (In-Stock Building Blocks)
- IUPAC Name
- 3-({4-[1-(1-oxo-1,3-dihydro-2-benzofuran-5-carbonyl)piperidin-4-yl]phenyl}amino)piperidine-2,6-dione
- Mol formula
- C25H25N3O5
- Mol weight
- 447 Da
- Catalog Number(s)
- ACDDQF995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531607029
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 | 546.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,092.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,269.00 | |
Description: 3-((4-(1-(1-oxo-1,3-dihydroisobenzofuran-5-carbonyl)piperidin-4-yl)phenyl)amino)piperidine-2,6-dione | ||||||
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