Structure Info
- Chemspace ID
- CSMB00154589691 (Enamine MADE)
- MFCD
- MFCD28010014
- IUPAC Name
- methyl 2-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]acetate
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-56322928, CSC154589691, FCH2518970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00154589691
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