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Structure Info
- Chemspace ID
- CSMB06391314625 (Enamine MADE)
- IUPAC Name
3-methoxy-2-[({[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methyl}amino)methyl]propane-1,2-diol
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
BBV-569628518
Properties
- LogP
- -1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
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