Structure Info
- Chemspace ID
- CSCS06288613558 (Synthesis)
- IUPAC Name
- 1-[3-(2-fluoroethyl)bicyclo[1.1.1]pentane-1-carbonyl]-3-(methoxymethyl)azetidin-3-ol
- Mol formula
- C13H20FNO3
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-506228030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06288613558
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