Structure Info
- Chemspace ID
- CSSS00132546955 (In-Stock Screening Compounds)
- IUPAC Name
- 1,1'''-bis[(3-methylpiperidin-1-yl)methyl]-1,1''',2,2'''-tetrahydrotrispiro[indole-3,2':5',5''-bis([1,3]dioxane)-2'',3'''-indole]-2,2'''-dione
- Mol formula
- C35H44N4O6
- Mol weight
- 617 Da
- Catalog Number(s)
- CSC132546955, OSSK_705081, STK086204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 45
- Rotatable bond count
- 4
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00132546955
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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