N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,2,3,3-tetrafluorobutanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,2,3,3-tetrafluorobutanediamide
N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,2,3,3-tetrafluorobutanediamide
Compound characteristics
| Compound ID: | Y204-2102 |
| Compound Name: | N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,2,3,3-tetrafluorobutanediamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C22 H32 F4 N2 O2 |
| Smiles: | CC(C1CC2CCC1C2)NC(C(C(C(NC(C)C1CC2CCC1C2)=O)(F)F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7885 |
| logD: | 5.7885 |
| logSw: | -5.3933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.352 |
| InChI Key: | CRSOEMNMWKABAN-UHFFFAOYSA-N |