{6-[({[(1r,5r)-5-(hydroxymethyl)bicyclo[3.1.1]heptan-1-yl]methyl}amino)methyl]-3-oxabicyclo[3.1.0]hexan-6-yl}methanol
Structure Info
- Chemspace ID
- CSMB20673730785 (Enamine MADE)
- IUPAC Name
- {6-[({[(1r,5r)-5-(hydroxymethyl)bicyclo[3.1.1]heptan-1-yl]methyl}amino)methyl]-3-oxabicyclo[3.1.0]hexan-6-yl}methanol
- Mol formula
- C16H27NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-1543051821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20673730785
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