Ethyl (2S)-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]formamido}-3-(4-nitrophenyl)propanoate
Structure Info
- Chemspace ID
- CSSB21531608252 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]formamido}-3-(4-nitrophenyl)propanoate
- Mol formula
- C25H22N4O9
- Mol weight
- 522 Da
- Catalog Number(s)
- ACMFSE182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 38
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 182
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl (2S)-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]formamido}-3-(4-nitrophenyl)propanoate (C25H22N4O9) - CSSB21531608252](/st/structure/200/ea0cb0ee219a8210505dee0ab2288a8c/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529NC%2528%253DO%2529C1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C25H22N4O9")
- Zoom the structure
- CSSB21531608252
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 | 1,915.00 | |
Description: ethyl (2S)-2-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-4-carboxamido)-3-(4-nitrophenyl)propanoate | ||||||
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