3-(1-oxo-5-{4-[2-(phenylsulfanyl)acetyl]piperazin-1-yl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531614911 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-oxo-5-{4-[2-(phenylsulfanyl)acetyl]piperazin-1-yl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C25H26N4O4S
- Mol weight
- 479 Da
- Catalog Number(s)
- ACRERM360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(1-oxo-5-{4-[2-(phenylsulfanyl)acetyl]piperazin-1-yl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione (C25H26N4O4S) - CSSB21531614911](/st/structure/200/38e2ce0a984865ae423a106d54f3b6f6/O%253DC%2528CSC1%253DCC%253DCC%253DC1%2529N1CCN%2528CC1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528CC2%253DC1%2529C1CCC%2528%253DO%2529NC1%253DO.png "C25H26N4O4S")
- Zoom the structure
- CSSB21531614911
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 | 2,073.00 | |
Description: 3-(1-oxo-5-(4-(2-(phenylthio)acetyl)piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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