N-(pyrrolidin-3-yl)bicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS00025266117 (Synthesis)
- IUPAC Name
- N-(pyrrolidin-3-yl)bicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C12H20N2O
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-108506252, CSC025266117, CSC1446492507, CSCR01446492507, Z2786592469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00025266117
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