Structure Info
- Chemspace ID
- CSMB02516738366 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,4S,6R)-6-amino-2-oxabicyclo[2.2.1]heptan-4-yl]-2-chloroethan-1-one
- Mol formula
- C8H12ClNO2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-322279928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02516738366
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