Structure Info
- Chemspace ID
- CSMB06389888772 (Enamine MADE)
- IUPAC Name
- 3-{[methyl({[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methyl})amino]methyl}oxolan-3-ol
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-567946705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.71
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06389888772
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