N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]bicyclo[2.2.1]hept-2-ene-1-carboxamide
Structure Info
- Chemspace ID
- CSCS01903615150 (Synthesis)
- IUPAC Name
- N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]bicyclo[2.2.1]hept-2-ene-1-carboxamide
- Mol formula
- C14H19NO2
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-192331790, CSCR01903615150, Z3752827370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS01903615150
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