1-(chloromethyl)-3-{[1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl}-3-azabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSMB03488447117 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-3-{[1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl}-3-azabicyclo[3.2.0]heptane
- Mol formula
- C14H19ClF3NO
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-374569381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03488447117
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