5-[3-chloro-3-(1-methylcyclobutyl)propyl]bicyclo[2.2.2]oct-2-ene
Structure Info
- Chemspace ID
- CSMB20778198805 (Enamine MADE)
- IUPAC Name
- 5-[3-chloro-3-(1-methylcyclobutyl)propyl]bicyclo[2.2.2]oct-2-ene
- Mol formula
- C16H25Cl
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-1654707842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778198805
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