2-{bicyclo[4.1.0]heptan-3-yl}-2-chloro-N-methylacetamide
Structure Info
- Chemspace ID
- CSMB00022713894 (Enamine MADE)
- IUPAC Name
- 2-{bicyclo[4.1.0]heptan-3-yl}-2-chloro-N-methylacetamide
- Mol formula
- C10H16ClNO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-92758284, CSC022713894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022713894
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