[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl](3-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSCS03454102247 (Synthesis)
- IUPAC Name
- [3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl](3-methoxyphenyl)methanone
- Mol formula
- C14H15FO2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-366452865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03454102247
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