Structure Info
- Chemspace ID
- CSMB15000510234 (Enamine MADE)
- IUPAC Name
- (1s,5s)-2-(chloromethyl)-3-(propan-2-yl)-3-azabicyclo[3.1.1]heptane
- Mol formula
- C10H18ClN
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-1171890281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15000510234
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