3-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}-N-(8-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}octyl)propanamide
Structure Info
- Chemspace ID
- CSSB14855342051 (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-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}octyl)propanamide
- Mol formula
- C47H56ClFN8O8
- Mol weight
- 915 Da
- Catalog Number(s)
- AA02E65G, AG02E688, AR02E6X8, BD02554038, BO20288, EC02E8E0, HY-157579, ST02E7P0, T41157, TX02E7DW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 65
- Rotatable bond count
- 22
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.468
- Polar surface area (Å)
- 176
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14855342051
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 413.60 | |
Description: MS 154N; CAS: 2675490-97-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 479.55 | |
Description: MS 154N; CAS: 2675490-97-6 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 1,948.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 2,728.00 | |
Description: MS 154N; CAS: 2675490-97-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 424.60 | |
Description: MS 154N; CAS: 2675490-97-6 | ||||||
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