Rac-(3R,4S)-1-benzyl-N-(1-{3-methylbicyclo[1.1.1]pentan-1-yl}ethyl)-4-(trifluoromethyl)pyrrolidin-3-amine
Structure Info
- Chemspace ID
- CSCS06294334192 (Synthesis)
- IUPAC Name
- rac-(3R,4S)-1-benzyl-N-(1-{3-methylbicyclo[1.1.1]pentan-1-yl}ethyl)-4-(trifluoromethyl)pyrrolidin-3-amine
- Mol formula
- C20H27F3N2
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-525948837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06294334192
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