Structure Info
- Chemspace ID
- CSMB14854022944 (Enamine MADE)
- IUPAC Name
- 3-(methoxymethyl)-1-{[1-(methoxymethyl)-3-methylidenecyclobutyl]methyl}azetidin-3-ol
- Mol formula
- C13H23NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-1021256913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14854022944
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