Structure Info
- Chemspace ID
- CSCS00047265927 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[benzyl(3-ethoxy-3-oxopropyl)amino]-2-cyanoprop-2-enoate
- Mol formula
- C17H20N2O4
- Mol weight
- 316 Da
- Catalog Number(s)
- BBV-109605621, CSC047265927, FCH9113564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 23
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00047265927
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