Structure Info
- Chemspace ID
- CSMB15618537639 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-[(3-fluoro-2-methylphenoxy)methyl]-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C18H24FNO3
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-1370456971, s_7____22985118____17321908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15618537639
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