Rac-(3R,4S)-1-benzyl-4-(difluoromethyl)-N-(1-{3-methylbicyclo[1.1.1]pentan-1-yl}ethyl)pyrrolidin-3-amine
Structure Info
- Chemspace ID
- CSCS06278591605 (Synthesis)
- IUPAC Name
- rac-(3R,4S)-1-benzyl-4-(difluoromethyl)-N-(1-{3-methylbicyclo[1.1.1]pentan-1-yl}ethyl)pyrrolidin-3-amine
- Mol formula
- C20H28F2N2
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-483709648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 24
- 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
- CSCS06278591605
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