Structure Info
- Chemspace ID
- CSCS03607118211 (Synthesis)
- IUPAC Name
- [(4,6-dimethylpyridin-2-yl)[3-(2-fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl](ethyl)amine
- Mol formula
- C17H25FN2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-458054614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.70588235294118
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03607118211
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire