3-(2-iodoethynyl)-1-azabicyclo[2.2.1]heptan-3-ol
Structure Info
- Chemspace ID
- CSMB20858713016 (Enamine MADE)
- IUPAC Name
- 3-(2-iodoethynyl)-1-azabicyclo[2.2.1]heptan-3-ol
- Mol formula
- C8H10INO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1739293688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20858713016
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