Structure Info
- Chemspace ID
- CSMB06260075510 (Enamine MADE)
- IUPAC Name
- 3-[({[3-(hydroxymethyl)azetidin-3-yl]methyl}amino)methyl]oxolan-3-ol
- Mol formula
- C10H20N2O3
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-461580324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB06260075510
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