Structure Info
- Chemspace ID
- CSCS03618529212 (Synthesis)
- IUPAC Name
- (1R)-2-[(1RS,6RS)-7,7-difluoro-3-azabicyclo[4.1.0]heptane-6-carbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C13H16F2N2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-452989771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.63
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03618529212
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