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Structure Info
- Chemspace ID
- CSCS00134814108 (Synthesis)
- MFCD
- MFCD31384921
- IUPAC Name
6-cyclobutyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
BBV-128115203, CSC134814108, FCH19524600
Properties
- LogP
- 1.14
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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