1,3-diethyl 2-acetamido-2-[1-(1H-indol-3-yl)ethyl]propanedioate
Structure Info
- Chemspace ID
- CSSB00121720992 (In-Stock Building Blocks)
- MFCD
- MFCD00617565
- IUPAC Name
- 1,3-diethyl 2-acetamido-2-[1-(1H-indol-3-yl)ethyl]propanedioate
- Mol formula
- C19H24N2O5
- Mol weight
- 360 Da
- Catalog Number(s)
- AA02PDPC, AG-205/36450012, AKOS000583140, AKOS022014045, BT43292, CSC121720992, OSSL_617962, ST02PF8W, STK751878, STOCK1S-01370, TX02PEXS, UZI/2593076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1,3-diethyl 2-acetamido-2-[1-(1H-indol-3-yl)ethyl]propanedioate (C19H24N2O5) - CSSB00121720992](/st/structure/200/0713b6704a84c963117128b4b2796239/CCOC%2528%253DO%2529C%2528NC%2528C%2529%253DO%2529%2528C%2528C%2529C1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529OCC.png "C19H24N2O5")
- Zoom the structure
- CSSB00121720992
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: diethyl 2-(1-(1H-indol-3-yl)ethyl)-2-acetamidomalonate; CAS: 103649-46-3 | ||||||
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