Rac-2-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl]-2-chloro-N-methylacetamide
Structure Info
- Chemspace ID
- CSMB02126702653 (Enamine MADE)
- IUPAC Name
- rac-2-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl]-2-chloro-N-methylacetamide
- Mol formula
- C10H16ClNO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-187999780
- 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
- CSMB02126702653
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