Structure Info
- Chemspace ID
- CSMB06266589909 (Enamine MADE)
- IUPAC Name
- 3-methoxy-2-({[(3-methyloxolan-3-yl)methyl]amino}methyl)propane-1,2-diol
- Mol formula
- C11H23NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-470881060, m_207_15432288_26207056, m_207____15432288____26207056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.13
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06266589909
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