Structure Info
- Chemspace ID
- CSCS06744540477 (Synthesis)
- IUPAC Name
- 1-[3-(tert-butoxy)cyclobutyl]-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C17H22N2O2
- Mol weight
- 286 Da
- Catalog Number(s)
- Z6332137107, s_7____21597666____10811122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06744540477
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