Structure Info
- Chemspace ID
- CSMB00154318582 (Enamine MADE)
- IUPAC Name
- 2-amino-2-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]acetic acid
- Mol formula
- C9H16N2O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-168034532, CSC154318582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.92
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00154318582
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