3-(2-bromo-1-fluoroethyl)-1-({tricyclo[2.2.1.0²,⁶]heptan-3-yl}methyl)azetidine
Structure Info
- Chemspace ID
- CSMB02145742997 (Enamine MADE)
- IUPAC Name
- 3-(2-bromo-1-fluoroethyl)-1-({tricyclo[2.2.1.0²,⁶]heptan-3-yl}methyl)azetidine
- Mol formula
- C13H19BrFN
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-255336059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02145742997
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