3-chloro-N-{[6,7-dimethoxy-2-(morpholin-4-yl)quinolin-3-yl]methyl}-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSS00160435911 (In-Stock Screening Compounds)
- IUPAC Name
- 3-chloro-N-{[6,7-dimethoxy-2-(morpholin-4-yl)quinolin-3-yl]methyl}-N-(2-methoxyethyl)benzamide
- Mol formula
- C26H30ClN3O5
- Mol weight
- 500 Da
- Catalog Number(s)
- 56500924, CSC160435911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160435911
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
Description: Name: 3-chloro-N-{[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-N-(2-methoxyethyl)benzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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