(1RS&,2RS&)-N-[(1rs,4sr)-3-(chloromethyl)-1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl]-2-(trifluoromethyl)cyclobutane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS06348147181 (Synthesis)
- IUPAC Name
- (1RS&,2RS&)-N-[(1rs,4sr)-3-(chloromethyl)-1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl]-2-(trifluoromethyl)cyclobutane-1-carboxamide
- Mol formula
- C13H17ClF3NO2
- Mol weight
- 312 Da
- Catalog Number(s)
- BBV-556744235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06348147181
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