Structure Info
- Chemspace ID
- CSMB14803529124 (Enamine MADE)
- IUPAC Name
- (1s,4r)-1-(3-chloropropyl)-2-azabicyclo[2.1.1]hexane
- Mol formula
- C8H14ClN
- Mol weight
- 160 Da
- Catalog Number(s)
- BBV-966221748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 10
- 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
- CSMB14803529124
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