(1rs&,4sr&)-3-(chloromethyl)-N-{[(1RS,2SR)-2-ethyl-1-fluorocyclopropyl]methyl}-1-methyl-2-oxabicyclo[2.1.1]hexan-4-amine
Structure Info
- Chemspace ID
- CSCS20486060326 (Synthesis)
- IUPAC Name
- (1rs&,4sr&)-3-(chloromethyl)-N-{[(1RS,2SR)-2-ethyl-1-fluorocyclopropyl]methyl}-1-methyl-2-oxabicyclo[2.1.1]hexan-4-amine
- Mol formula
- C13H21ClFNO
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-1335930067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- 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
- CSCS20486060326
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