Rac-7-cyclobutyl-7-[(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentan-2-yl]-5-azaspiro[2.4]heptane
Structure Info
- Chemspace ID
- CSMB19279486472 (Enamine MADE)
- IUPAC Name
- rac-7-cyclobutyl-7-[(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentan-2-yl]-5-azaspiro[2.4]heptane
- Mol formula
- C15H21F3N2
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-1276442190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB19279486472
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