1,4-bis[(R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methoxy]-9,10-dihydroanthracene-9,10-dione
Structure Info
- Chemspace ID
- CSCS17213808277 (Synthesis)
- IUPAC Name
- 1,4-bis[(R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methoxy]-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C54H56N4O6
- Mol weight
- 857 Da
- Catalog Number(s)
- X196566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.28
- Heavy atoms count
- 64
- Rotatable bond count
- 12
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.40740740740741
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17213808277
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 1 g | 135.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 5 g | 695.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 25 g | 2,780.00 | |
Description: (DHQ)2AQN; CAS: 176097-24-8 | ||||||
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