Structure Info
- Chemspace ID
- CSSS00160062864 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[3-(3-methoxypropyl)piperidine-1-carbonyl]-5,7-dimethylquinolin-8-ol
- Mol formula
- C21H28N2O3
- Mol weight
- 356 Da
- Catalog Number(s)
- 51958635, CSC160062864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160062864
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 2-{[3-(3-methoxypropyl)-1-piperidinyl]carbonyl}-5,7-dimethyl-8-quinolinol; Stereochemistry: racemic; Compound state: dry film |
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