Structure Info
- Chemspace ID
- CSCS14893700374 (Synthesis)
- IUPAC Name
- (1S,3S,4S)-5-[(tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
- Mol formula
- C11H18N2O4
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1064065202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.22
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14893700374
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