Structure Info
- Chemspace ID
- CSMB15017121454 (Enamine MADE)
- IUPAC Name
- N-(2-bromocyclohex-3-en-1-yl)-4-fluoropentanamide
- Mol formula
- C11H17BrFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-1198710651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15017121454
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