3',6'-bis(dimethylamino)-N-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
Structure Info
- Chemspace ID
- CSSB06645150882 (In-Stock Building Blocks)
- IUPAC Name
- 3',6'-bis(dimethylamino)-N-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
- Mol formula
- C31H28N4O6
- Mol weight
- 553 Da
- Catalog Number(s)
- AP12915, BP-28925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.225
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 3',6'-bis(dimethylamino)-N-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide (C31H28N4O6) - CSSB06645150882](/st/structure/200/da25a9babb43a9dbd4ce9543b77ce73a/CN%2528C%2529c1ccc2c%2528Oc3cc%2528ccc3C22OC%2528%253DO%2529c3cc%2528ccc23%2529C%2528%253DO%2529NCCN2C%2528%253DO%2529C%253DCC2%253DO%2529N%2528C%2529C%2529c1.png "C31H28N4O6")
- Zoom the structure
- CSSB06645150882
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 1 mg | 141.90 | |
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 339.90 | |
| Broadpharm | 20 days | United States To: | 90 | 10 mg | 489.50 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 647.90 | |
Description: TAMRA maleimide, 5-isomer | ||||||
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