Structure Info
- Chemspace ID
- CSCS03549799744 (Synthesis)
- IUPAC Name
- ethyl (2E)-3-[benzyl(2-carbamoylethyl)amino]-2-cyanoprop-2-enoate
- Mol formula
- C16H19N3O3
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-109608454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03549799744
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