Structure Info
- Chemspace ID
- CSSB06744481987 (In-Stock Building Blocks)
- IUPAC Name
- 3-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}-N-(8-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}octyl)propanamide
- Mol formula
- C46H54ClFN8O8
- Mol weight
- 901 Da
- Catalog Number(s)
- AG0249TQ, BJ58390, HY-141640, T41155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 64
- Rotatable bond count
- 22
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.456
- Polar surface area (Å)
- 185
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06744481987
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 557 | |
Description: MS 154; CAS: 2550393-21-8 | ||||||
| Angene US | 15 days | United States To: | 98 | 1 mg | 769 | |
Description: MS 154; CAS: 2550393-21-8 | ||||||
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