(1R,7S,8S)-4-azatricyclo[5.2.2.0⁴,⁸]undecan-11-one
Structure Info
- Chemspace ID
- CSCS00015847134 (Synthesis)
- IUPAC Name
- (1R,7S,8S)-4-azatricyclo[5.2.2.0⁴,⁸]undecan-11-one
- Mol formula
- C10H15NO
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-77627588, CSC015847134, FCH3893808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015847134
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