(1rs&,4sr&)-3-(chloromethyl)-1-methyl-N-{[(1RS,2RS)-2-(trifluoromethyl)cyclobutyl]methyl}-2-oxabicyclo[2.1.1]hexan-4-amine
Structure Info
- Chemspace ID
- CSCS06321633667 (Synthesis)
- IUPAC Name
- (1rs&,4sr&)-3-(chloromethyl)-1-methyl-N-{[(1RS,2RS)-2-(trifluoromethyl)cyclobutyl]methyl}-2-oxabicyclo[2.1.1]hexan-4-amine
- Mol formula
- C13H19ClF3NO
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-546832389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06321633667
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