Structure Info
- Chemspace ID
- CSCS06744540476 (Synthesis)
- IUPAC Name
- 6-cyclopropyl-1-{[3-methyl-2-oxo-1-(prop-2-en-1-yl)azetidin-3-yl]methyl}-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C17H19N3O2
- Mol weight
- 297 Da
- Catalog Number(s)
- Z6332136777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06744540476
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