2-{1-azaspiro[bicyclo[2.2.2]octane-2,1'-cyclopropan]-3-ylidene}butanoic acid
Structure Info
- Chemspace ID
- CSCS00048357615 (Synthesis)
- IUPAC Name
- 2-{1-azaspiro[bicyclo[2.2.2]octane-2,1'-cyclopropan]-3-ylidene}butanoic acid
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-110083938, CSC048357615, FCH9194446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.12
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00048357615
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