1-[(azetidin-3-yl)methyl]-1,4-dihydropyridin-4-one
Structure Info
- Chemspace ID
- CSMB00014776252 (Enamine MADE)
- IUPAC Name
- 1-[(azetidin-3-yl)methyl]-1,4-dihydropyridin-4-one
- Mol formula
- C9H12N2O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-68688375, CSC014776252, FCH5265154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00014776252
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