3-phenyl-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Chemical Structure Depiction of
3-phenyl-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
3-phenyl-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 5594-3307 |
| Compound Name: | 3-phenyl-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one |
| Molecular Weight: | 317.43 |
| Molecular Formula: | C22 H23 N O |
| Smiles: | CC1=CC(C)(C)N(C(/C=C/c2ccccc2)=O)c2ccc(C)cc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3872 |
| logD: | 5.3872 |
| logSw: | -5.5116 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 13.7967 |
| InChI Key: | YNHSJDUBNXJIER-UHFFFAOYSA-N |