Structure Info
- Chemspace ID
- CSMB20621205542 (Enamine MADE)
- IUPAC Name
- rac-(1R,6S)-3-azatricyclo[4.2.1.0²,⁵]nonan-4-one
- Mol formula
- C8H11NO
- Mol weight
- 137 Da
- Catalog Number(s)
- EN300-52694992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20621205542
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