Structure Info
- Chemspace ID
- CSMB14803964986 (Enamine MADE)
- IUPAC Name
- (1s,4r)-1-(5-chloropentyl)-2-azabicyclo[2.1.1]hexane
- Mol formula
- C10H18ClN
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-966701324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- 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
- CSMB14803964986
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire