N-{[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-amine
Structure Info
- Chemspace ID
- CSMB02183801063 (Enamine MADE)
- IUPAC Name
- N-{[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutan]-3'-amine
- Mol formula
- C16H25NO
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-199943128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02183801063
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