3-{5-[4-(4-hydroxybenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531607614 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[4-(4-hydroxybenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C24H24N4O5
- Mol weight
- 448 Da
- Catalog Number(s)
- ACIFSK036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 33
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[4-(4-hydroxybenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C24H24N4O5) - CSSB21531607614](/st/structure/200/71e90e6d2bf966f74cbf5bb576e7372c/OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png "C24H24N4O5")
- Zoom the structure
- CSSB21531607614
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 | 2,123.00 | |
Description: 3-(5-(4-(4-hydroxybenzoyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire