Structure Info
- Chemspace ID
- CSMB06343934848 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R,5R)-9-oxabicyclo[3.3.1]non-6-en-2-yl 2-chloro-3-fluoropyridine-4-carboxylate
- Mol formula
- C14H13ClFNO3
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-543309290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06343934848
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