N-[4-({4-[(1R,2S,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl]-3-methylphenyl}formamido)butyl]-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}acetamide
Structure Info
- Chemspace ID
- CSSB21224774791 (In-Stock Building Blocks)
- MFCD
- MFCD37034566
- IUPAC Name
- N-[4-({4-[(1R,2S,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl]-3-methylphenyl}formamido)butyl]-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}acetamide
- Mol formula
- C36H35N5O9
- Mol weight
- 682 Da
- Catalog Number(s)
- ArZ-UT001362, EN300-52959481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 50
- Rotatable bond count
- 11
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 188
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
![Chemical structure of N-[4-({4-[(1R,2S,6R,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl]-3-methylphenyl}formamido)butyl]-2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}acetamide (C36H35N5O9) - CSSB21224774791](/st/structure/200/6b27fe1f4a252f347ae635f705985870/CC1%253DC%2528C%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCCCNC%2528%253DO%2529COC1%253DCC2%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO%2529N1C%2528%253DO%2529%255BC%2540H%255D2%255BC%2540%2540H%255D3C%255BC%2540%2540H%255D%2528C%253DC3%2529%255BC%2540H%255D2C1%253DO.png "C36H35N5O9")
- Zoom the structure
- CSSB21224774791
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 3,127.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 3,127.00 |
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