2-{[4-(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]oxy}acetic acid
Structure Info
- Chemspace ID
- CSSS00159446644 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[4-(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]oxy}acetic acid
- Mol formula
- C17H18ClN3O4
- Mol weight
- 364 Da
- Catalog Number(s)
- 13559060, CSC159446644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159446644
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 | 68.20 | |
Description: Name: {[4-(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl]oxy}acetic acid; Stereochemistry: racemic; Compound state: dry film | ||||||
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