4-methoxy-4-methyl-1-[(1S,3R,4s)-2-azabicyclo[2.2.2]octan-3-yl]pent-2-yn-1-one
Structure Info
- Chemspace ID
- CSMB14920397821 (Enamine MADE)
- IUPAC Name
- 4-methoxy-4-methyl-1-[(1S,3R,4s)-2-azabicyclo[2.2.2]octan-3-yl]pent-2-yn-1-one
- Mol formula
- C14H21NO2
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1091714933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14920397821
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