Structure Info
- Chemspace ID
- CSMB09890869391 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-3-cyclopropyl-1-methoxy-3-azabicyclo[3.2.0]heptane
- Mol formula
- C10H17NO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-934721872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09890869391
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