Structure Info
- Chemspace ID
- CSSS00159839292 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(8-hydroxy-5,7-dimethylquinoline-2-carbonyl)-3-methyl-1-(2-methylpropyl)piperazin-2-one
- Mol formula
- C21H27N3O3
- Mol weight
- 369 Da
- Catalog Number(s)
- 47135038, CSC159839292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159839292
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 | |
Description: Name: 4-[(8-hydroxy-5,7-dimethyl-2-quinolinyl)carbonyl]-1-isobutyl-3-methyl-2-piperazinone; Stereochemistry: racemic; Compound state: dry film |
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