Structure Info
- Chemspace ID
- CSMB02148093908 (Enamine MADE)
- IUPAC Name
- 3-(methoxymethyl)-1-{[3-(methoxymethyl)oxetan-3-yl]methyl}azetidin-3-ol
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-276995086, m_270004_10902272_24721928, m_270004____10902272____24721928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02148093908
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