Structure Info
- Chemspace ID
- CSMB00155711794 (Enamine MADE)
- IUPAC Name
- 3-({5-oxa-6-azaspiro[2.4]heptan-6-yl}methyl)oxolan-3-ol
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-187153061, CSC155711794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00155711794
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