Structure Info
- Chemspace ID
- CSCS00034715836 (Synthesis)
- IUPAC Name
- ethyl 4-{[(tert-butoxy)carbonyl]amino}-2-methyl-4-phenylbut-2-enoate
- Mol formula
- C18H25NO4
- Mol weight
- 319 Da
- Catalog Number(s)
- BBV-78317641, CSC034715836, FCH3905796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00034715836
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