Structure Info
- Chemspace ID
- CSSS00133066306 (In-Stock Screening Compounds)
- CAS
- 2305409-46-3
- IUPAC Name
- N-(6-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C14H12F4N2O2
- Mol weight
- 316 Da
- Catalog Number(s)
- CSC133066306, CSCR01161556159, FCG3268896734, Z3268506993, m_11____14174058____2729796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00133066306
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 |
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