Structure Info
- Chemspace ID
- CSMB14830171888 (Enamine MADE)
- IUPAC Name
- 2-methoxyethyl 2-[3-cyano-2-oxo-6-(propan-2-yl)-1,2-dihydropyridin-1-yl]acetate
- Mol formula
- C14H18N2O4
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-995759965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14830171888
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