(3R)-N-(butan-2-yl)-2-azabicyclo[2.2.2]octane-3-carboxamide
Structure Info
- Chemspace ID
- CSMB14923960939 (Enamine MADE)
- IUPAC Name
- (3R)-N-(butan-2-yl)-2-azabicyclo[2.2.2]octane-3-carboxamide
- Mol formula
- C12H22N2O
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-1095421254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14923960939
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