3-(2-bromo-1-fluoroethyl)-1-({tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl}methyl)azetidine
Structure Info
- Chemspace ID
- CSMB06832714038 (Enamine MADE)
- IUPAC Name
- 3-(2-bromo-1-fluoroethyl)-1-({tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl}methyl)azetidine
- Mol formula
- C13H17BrFN
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-844540157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06832714038
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