Rac-2-{[(3R,4S)-1-benzyl-4-(difluoromethyl)pyrrolidin-3-yl]amino}-2-{3-methylbicyclo[1.1.1]pentan-1-yl}propanoic acid
Structure Info
- Chemspace ID
- CSCS06341060978 (Synthesis)
- IUPAC Name
- rac-2-{[(3R,4S)-1-benzyl-4-(difluoromethyl)pyrrolidin-3-yl]amino}-2-{3-methylbicyclo[1.1.1]pentan-1-yl}propanoic acid
- Mol formula
- C21H28F2N2O2
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-535077684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06341060978
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