Structure Info
- Chemspace ID
- CSCS08319076642 (Synthesis)
- IUPAC Name
- rac-(1r,3r)-3-({[3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentan-1-yl]methyl}carbamoyl)-2-fluorobicyclo[1.1.1]pentane-1-carboxylic acid
- Mol formula
- C19H27FN2O5
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-902992328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.842
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS08319076642
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