{[2-ethyl-3,3-difluoro-3'-(fluoromethyl)-[1,1'-bi(cyclobutane)]-1-yl]methyl}(2-methoxyethyl)amine
Structure Info
- Chemspace ID
- CSMB14972737865 (Enamine MADE)
- IUPAC Name
- {[2-ethyl-3,3-difluoro-3'-(fluoromethyl)-[1,1'-bi(cyclobutane)]-1-yl]methyl}(2-methoxyethyl)amine
- Mol formula
- C15H26F3NO
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-1141917497
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14972737865
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