Structure Info
- Chemspace ID
- CSMB02126008686 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S,6R)-6-[(3-chloroprop-2-en-1-yl)oxy]-2-azabicyclo[2.2.1]heptane
- Mol formula
- C9H14ClNO
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-200863610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126008686
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