(1S,3R,5R,7S)-1-{[(1RS,4RS)-7-(bromomethyl)-2-fluorobicyclo[2.2.1]heptan-7-yl]methyl}tricyclo[3.3.0.0³,⁷]octane
Structure Info
- Chemspace ID
- CSMB21303303670 (Enamine MADE)
- IUPAC Name
- (1S,3R,5R,7S)-1-{[(1RS,4RS)-7-(bromomethyl)-2-fluorobicyclo[2.2.1]heptan-7-yl]methyl}tricyclo[3.3.0.0³,⁷]octane
- Mol formula
- C17H24BrF
- Mol weight
- 327 Da
- Catalog Number(s)
- BBV-2163141069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB21303303670
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