Structure Info
- Chemspace ID
- CSCS17497511417 (Synthesis)
- IUPAC Name
- [4-(azetidin-3-yl)butan-2-yl]({[3-(2-fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl})methylamine
- Mol formula
- C16H29FN2
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-1245536187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17497511417
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