Structure Info
- Chemspace ID
- CSMB07104880634 (Enamine MADE)
- IUPAC Name
- rac-(1-{[(1R,6R)-7,7-difluoro-3-oxabicyclo[4.1.0]heptan-6-yl]methyl}-2-methyl-1,2,5,6-tetrahydropyridin-2-yl)methanol
- Mol formula
- C14H21F2NO2
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-882327892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07104880634
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