Structure Info
- Chemspace ID
- CSMB00012176217 (Enamine MADE)
- MFCD
- MFCD19285675
- IUPAC Name
- 2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}propanoic acid
- Mol formula
- C11H19NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-39703681, CSC012176217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012176217
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