Structure Info
- Chemspace ID
- CSMB06359573023 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]-2-(2-fluoroethoxy)acetamide
- Mol formula
- C10H15BrFNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-565593422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359573023
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