5-chloro-7-[(morpholin-4-yl)methyl]quinolin-8-yl 2-methoxybenzoate
Structure Info
- Chemspace ID
- CSSS00160329044 (In-Stock Screening Compounds)
- IUPAC Name
- 5-chloro-7-[(morpholin-4-yl)methyl]quinolin-8-yl 2-methoxybenzoate
- Mol formula
- C22H21ClN2O4
- Mol weight
- 413 Da
- Catalog Number(s)
- 7927743, AG01MFG8, CSC160329044, F1116-0080, TX01MGLW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160329044
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: 5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl 2-methoxybenzoate; Stereochemistry: achiral; Compound state: solid | ||||||
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