(3R,7S)-1-{[(1s,4s)-7-(bromomethyl)bicyclo[2.2.1]heptan-7-yl]methyl}tricyclo[3.3.0.0³,⁷]octane
Structure Info
- Chemspace ID
- CSMB21012630692 (Enamine MADE)
- IUPAC Name
- (3R,7S)-1-{[(1s,4s)-7-(bromomethyl)bicyclo[2.2.1]heptan-7-yl]methyl}tricyclo[3.3.0.0³,⁷]octane
- Mol formula
- C17H25Br
- Mol weight
- 309 Da
- Catalog Number(s)
- BBV-1904621934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 18
- 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
- CSMB21012630692
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