Structure Info
- Chemspace ID
- CSMB06761737389 (Enamine MADE)
- IUPAC Name
- 6-({3,8-dioxabicyclo[3.2.1]octan-1-yl}methyl)-5-oxa-6-azaspiro[2.4]heptane
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-791374550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06761737389
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