1-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid
Structure Info
- Chemspace ID
- CSSB06741709242 (In-Stock Building Blocks)
- IUPAC Name
- 1-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid
- Mol formula
- C28H38N2O13
- Mol weight
- 611 Da
- Catalog Number(s)
- BP-25489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.71
- Heavy atoms count
- 43
- Rotatable bond count
- 23
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.607
- Polar surface area (Å)
- 185
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 2
![Chemical structure of 1-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid (C28H38N2O13) - CSSB06741709242](/st/structure/200/6a2fb85a186806df472394530a23a442/OC%2528%253DO%2529CCOCCOCCOCCOCCOCCOCCOc1cccc2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529c12.png "C28H38N2O13")
- Zoom the structure
- CSSB06741709242
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 98 | 100 mg | 594.00 | |
| Broadpharm | 20 days | United States To: | 98 | 250 mg | 968.00 | |
| Broadpharm | 20 days | United States To: | 98 | 500 mg | 1,760.00 | |
Description: Thalidomide-O-PEG6-Acid | ||||||
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