2-(3-{[({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amino]methyl}azetidin-3-yl)ethan-1-ol
Structure Info
- Chemspace ID
- CSMB06289658102 (Enamine MADE)
- IUPAC Name
- 2-(3-{[({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amino]methyl}azetidin-3-yl)ethan-1-ol
- Mol formula
- C14H26N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-510027675, m_271302_22976024_25582048, m_271302____22976024____25582048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06289658102
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