N'-[2-(2-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]formamido}ethoxy)ethyl]-N-(2-methylpropyl)ethanediamide
Structure Info
- Chemspace ID
- CSFS21324094108 (Chemspace Freedom)
- IUPAC Name
- N'-[2-(2-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]formamido}ethoxy)ethyl]-N-(2-methylpropyl)ethanediamide
- Mol formula
- C25H28N4O6
- Mol weight
- 481 Da
- Catalog Number(s)
- 275592a_100011917718_100000681726_200011297155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 35
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSFS21324094108
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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