(1S,4S)-6-butyl-2-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSMB20557050342 (Enamine MADE)
- IUPAC Name
- (1S,4S)-6-butyl-2-azabicyclo[2.2.1]heptane
- Mol formula
- C10H19N
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-1405561812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20557050342
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