4-{3-[2-(3,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,2-dihydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSS00159580641 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{3-[2-(3,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,2-dihydroquinolin-2-one
- Mol formula
- C23H22F2N2O2
- Mol weight
- 396 Da
- Catalog Number(s)
- 88375512, CSC159580641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.30434782608696
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159580641
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-({3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-quinolinol; Stereochemistry: racemic; Compound state: dry film | ||||||
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