Structure Info
- Chemspace ID
- CSSS00159582844 (In-Stock Screening Compounds)
- IUPAC Name
- 5,7-dimethyl-2-[2-(trifluoromethyl)morpholine-4-carbonyl]quinolin-8-ol
- Mol formula
- C17H17F3N2O3
- Mol weight
- 354 Da
- Catalog Number(s)
- 64477404, CSC159582844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159582844
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: 5,7-dimethyl-2-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}quinolin-8-ol; Stereochemistry: racemic; Compound state: dry film |
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