2-[([1,1'-biphenyl]-4-yl)oxy]-N-cyclododecylacetamide
Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-cyclododecylacetamide
2-[([1,1'-biphenyl]-4-yl)oxy]-N-cyclododecylacetamide
Compound characteristics
| Compound ID: | 2389-1734 |
| Compound Name: | 2-[([1,1'-biphenyl]-4-yl)oxy]-N-cyclododecylacetamide |
| Molecular Weight: | 393.57 |
| Molecular Formula: | C26 H35 N O2 |
| Smiles: | C1CCCCCC(CCCCC1)NC(COc1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5999 |
| logD: | 7.5999 |
| logSw: | -6.2626 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.722 |
| InChI Key: | LRIDWTWULJYXPS-UHFFFAOYSA-N |