Structure Info
- Chemspace ID
- CSCS06623407355 (Synthesis)
- IUPAC Name
- N-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]-6-[(2-{4-[(1Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-en-1-yl]phenoxy}ethyl)(methyl)amino]hexanamide
- Mol formula
- C49H53ClFN5O5
- Mol weight
- 846 Da
- Catalog Number(s)
- HY-145823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.53
- Heavy atoms count
- 61
- Rotatable bond count
- 22
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06623407355
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: EGFR-IN-42; Product Description: EGFR-IN-42 (Compound 17b) is a potent inhibitor of EGFR with single-digit nanomolar activity. EGFR-IN-42 connects tamoxifen or endoxifen with the EGFR-inhibitor gefitinib via a covalent linkage. EGFR-IN-42 retains both ER antagonist activity and EGFR inhibition. EGFR-IN-42 has superior anti-cancer activity .; Target: EGFR; CAS: 3031307-73-7 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: EGFR-IN-42; Product Description: EGFR-IN-42 (Compound 17b) is a potent inhibitor of EGFR with single-digit nanomolar activity. EGFR-IN-42 connects tamoxifen or endoxifen with the EGFR-inhibitor gefitinib via a covalent linkage. EGFR-IN-42 retains both ER antagonist activity and EGFR inhibition. EGFR-IN-42 has superior anti-cancer activity; Target: EGFR; CAS: 3031307-73-7 | ||||||
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