Ethyl 3-[(2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoroethyl)amino]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSCS02530186328 (Synthesis)
- IUPAC Name
- ethyl 3-[(2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoroethyl)amino]-2-methylpropanoate
- Mol formula
- C13H21F2NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-347104136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02530186328
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