3-[1-(aminomethyl)cyclopropyl]-1-(2-fluoropyridin-4-yl)azetidin-3-ol
Structure Info
- Chemspace ID
- CSMB03564718975 (Enamine MADE)
- IUPAC Name
- 3-[1-(aminomethyl)cyclopropyl]-1-(2-fluoropyridin-4-yl)azetidin-3-ol
- Mol formula
- C12H16FN3O
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-409394404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03564718975
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