3-({3-bromobicyclo[2.2.1]heptan-2-yl}methyl)tricyclo[4.2.0.0²,⁵]octane
Structure Info
- Chemspace ID
- CSMB06278398021 (Enamine MADE)
- IUPAC Name
- 3-({3-bromobicyclo[2.2.1]heptan-2-yl}methyl)tricyclo[4.2.0.0²,⁵]octane
- Mol formula
- C16H23Br
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-483505634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
- CSMB06278398021
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