Structure Info
- Chemspace ID
- CSCS00015683297 (Synthesis)
- MFCD
- MFCD19212069
- IUPAC Name
- (1R,4R)-bicyclo[2.2.1]hept-2-ene-1-carboxamide
- Mol formula
- C8H11NO
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-38385784, CSC015683297, FCH944128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015683297
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