Structure Info
- Chemspace ID
- CSMB00154318580 (Enamine MADE)
- IUPAC Name
- 2-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]propanoic acid
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-168034525, CSC154318580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.33
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00154318580
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