(1RS,5RS)-2-{[(1RS&,4RS&)-7-(chloromethyl)-2,2-difluorobicyclo[2.2.1]heptan-7-yl]methyl}-6-oxabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMB20627646220 (Enamine MADE)
- IUPAC Name
- (1RS,5RS)-2-{[(1RS&,4RS&)-7-(chloromethyl)-2,2-difluorobicyclo[2.2.1]heptan-7-yl]methyl}-6-oxabicyclo[3.2.1]octane
- Mol formula
- C16H23ClF2O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-1493171474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20627646220
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