3-cyclopropyl-1-[(3,3-difluorocyclopentyl)methyl]azetidin-3-amine
Structure Info
- Chemspace ID
- CSCS00007399524 (Synthesis)
- MFCD
- MFCD31875212
- IUPAC Name
- 3-cyclopropyl-1-[(3,3-difluorocyclopentyl)methyl]azetidin-3-amine
- Mol formula
- C12H20F2N2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-60138791, CSC007399524, FCH5944816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00007399524
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