Ethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]-4-phenylbutanoate
Structure Info
- Chemspace ID
- CSSB00159258114 (In-Stock Building Blocks)
- MFCD
- MFCD27665536
- IUPAC Name
- ethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]-4-phenylbutanoate
- Mol formula
- C24H32N2O4
- Mol weight
- 413 Da
- Catalog Number(s)
- AA001M0D, AA75081, AG001M35, AKOS027282650, APS149881403, BD379647, CSC159258114, LN01300539, ST001NJX, T713515, TX001N8T, Y3293411, ZXC270775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]-4-phenylbutanoate (C24H32N2O4) - CSSB00159258114](/st/structure/200/e7d0cdff83591f01586d21c16e8dae3e/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCCC%255BC%2540%2540H%255D3C%255BC%2540H%255D2C1%253DO.png "C24H32N2O4")
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- CSSB00159258114
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,350.10 | |
Description: Trandolapril Diketopiperazine; CAS: 149881-40-3 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 1,107.70 | |
Description: Trandolapril Diketopiperazine; CAS: 149881-40-3 | ||||||
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