N-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide
Structure Info
- Chemspace ID
- CSSB06482640214 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide
- Mol formula
- C27H18N2O8
- Mol weight
- 498 Da
- Catalog Number(s)
- 22____1189504____1238401, ACMA00063215, AP12894, BP-28922, Y6186046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 142
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06482640214
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 416.90 | |
| Broadpharm | 20 days | United States To: | 90 | 50 mg | 592.90 | |
| Broadpharm | 20 days | United States To: | 90 | 100 mg | 812.90 | |
Description: FAM maleimide, 6-isomer | ||||||
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