(1R,5S,6S)-6-[3-chloro-3-(3,3-difluorocyclobutyl)propyl]-6-methyl-3-oxabicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSMB20778665806 (Enamine MADE)
- IUPAC Name
- (1R,5S,6S)-6-[3-chloro-3-(3,3-difluorocyclobutyl)propyl]-6-methyl-3-oxabicyclo[3.1.0]hexane
- Mol formula
- C13H19ClF2O
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-1655199012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778665806
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