(1s,4s)-N-{2-chlorobicyclo[2.2.1]heptan-1-yl}-2,2-difluorobicyclo[2.1.1]hexane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB14950826716 (Enamine MADE)
- IUPAC Name
- (1s,4s)-N-{2-chlorobicyclo[2.2.1]heptan-1-yl}-2,2-difluorobicyclo[2.1.1]hexane-1-carboxamide
- Mol formula
- C14H18ClF2NO
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-1127111981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14950826716
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