N-[(1R)-1-cyclohexylethyl]-2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB21531616420 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1R)-1-cyclohexylethyl]-2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
- Mol formula
- C22H25N3O5
- Mol weight
- 411 Da
- Catalog Number(s)
- ACXYVJ033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(1R)-1-cyclohexylethyl]-2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide (C22H25N3O5) - CSSB21531616420](/st/structure/200/3172b8a34bb94f573c974570ddd3c78a/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1%2529C1CCCCC1.png "C22H25N3O5")
- Zoom the structure
- CSSB21531616420
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 | 1,418.00 | |
Description: N-((R)-1-cyclohexylethyl)-2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxamide | ||||||
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