6-({6-oxabicyclo[3.1.0]hexan-2-yl}methyl)-2-azaspiro[3.4]octan-6-ol
Structure Info
- Chemspace ID
- CSCS03444217749 (Synthesis)
- IUPAC Name
- 6-({6-oxabicyclo[3.1.0]hexan-2-yl}methyl)-2-azaspiro[3.4]octan-6-ol
- Mol formula
- C13H21NO2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-360334436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03444217749
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