5-{[(1R,3S,5S)-bicyclo[3.2.0]heptan-3-yl]methylidene}-2-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSMB09881555413 (Enamine MADE)
- IUPAC Name
- 5-{[(1R,3S,5S)-bicyclo[3.2.0]heptan-3-yl]methylidene}-2-azabicyclo[2.2.1]heptane
- Mol formula
- C14H21N
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-919640233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09881555413
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