Structure Info
- Chemspace ID
- CSMB02448263567 (Enamine MADE)
- IUPAC Name
- tert-butyl 3-[(acetyloxy)methyl]-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
- Mol formula
- C15H23NO4
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-936476861, Z4013988232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02448263567
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