(1R,5S)-N-(1-methylcyclohex-2-en-1-yl)-2-azabicyclo[3.1.0]hexane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS02147243876 (Synthesis)
- IUPAC Name
- (1R,5S)-N-(1-methylcyclohex-2-en-1-yl)-2-azabicyclo[3.1.0]hexane-1-carboxamide
- Mol formula
- C13H20N2O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-257710902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02147243876
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