(3S,4R)-2,2-dimethyl-4-{[(1rs,4rs)-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]amino}oxolan-3-ol
Structure Info
- Chemspace ID
- CSMB03614198521 (Enamine MADE)
- IUPAC Name
- (3S,4R)-2,2-dimethyl-4-{[(1rs,4rs)-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]amino}oxolan-3-ol
- Mol formula
- C12H18F3NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-376832356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03614198521
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