{[6,6-difluoro-4-(1,1,1-trifluorobutan-2-yl)spiro[2.3]hexan-4-yl]methyl}(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSMB07095066489 (Enamine MADE)
- IUPAC Name
- {[6,6-difluoro-4-(1,1,1-trifluorobutan-2-yl)spiro[2.3]hexan-4-yl]methyl}(propan-2-yl)amine
- Mol formula
- C14H22F5N
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-874071896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07095066489
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire