Structure Info
- Chemspace ID
- CSCS14929216589 (Synthesis)
- IUPAC Name
- tert-butyl N-(2-{[2-(6-{[4-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)quinolin-2-yl]carbamoyl}-4-(prop-2-yn-1-yloxy)pyridine-2-amido)quinolin-4-yl]oxy}ethyl)carbamate
- Mol formula
- C42H45N7O9
- Mol weight
- 792 Da
- Catalog Number(s)
- SY367774, Y1417484, ZXC376408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.36
- Heavy atoms count
- 58
- Rotatable bond count
- 18
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.309
- Polar surface area (Å)
- 201
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS14929216589
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,650 | |
Description: N2,N6-Bis[4-[2-(Boc-amino)ethoxy]-2-quinolyl]-4-(2-propyn-1-yloxy)pyridine-2,6-dicarboxamide; CAS: 1417638-67-5 | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,650 | |
Description: N2,N6-Bis[4-[2-(Boc-amino)ethoxy]-2-quinolyl]-4-(2-propyn-1-yloxy)pyridine-2,6-dicarboxamide; CAS: 1417638-67-5 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1417638-67-5 | ||||||
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