Structure Info
- Chemspace ID
- CSMB06744993461 (Enamine MADE)
- IUPAC Name
- rac-1-methoxy-2-[({[(1R,4S)-2-oxabicyclo[2.2.1]heptan-4-yl]methyl}amino)methyl]propan-2-ol
- Mol formula
- C12H23NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-716514403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- 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
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06744993461
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