Structure Info
- Chemspace ID
- CSMB14811669369 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-{[(2,2-dimethylpent-4-yn-1-yl)oxy]methyl}-5-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C18H28FNO3
- Mol weight
- 325 Da
- Catalog Number(s)
- BBV-976815220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.722
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14811669369
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