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Structure Info
- Chemspace ID
- CSMB00153425623 (Enamine MADE)
- IUPAC Name
O-{[(1R,6S)-bicyclo[4.1.0]heptan-7-yl]methyl}hydroxylamine
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
BBV-185835478, CSC153425623
Properties
- LogP
- 1.42
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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