Structure Info
- Chemspace ID
- CSCS06367719867 (Synthesis)
- IUPAC Name
- N-[3-(azetidin-3-yl)bicyclo[1.1.1]pentan-1-yl]-3-hydroxy-2,2,4-trimethylpentanamide
- Mol formula
- C16H28N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-632065770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06367719867
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