1-{3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl}ethan-1-one
1-{3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | 4358-4489 |
| Compound Name: | 1-{3-[(2,6,8-trimethylquinolin-4-yl)amino]phenyl}ethan-1-one |
| Molecular Weight: | 340.85 |
| Molecular Formula: | C20 H20 N2 O |
| Salt: | HCl |
| Smiles: | CC(c1cccc(c1)Nc1cc(C)nc2c(C)cc(C)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2035 |
| logD: | 2.9349 |
| logSw: | -5.1072 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1873 |
| InChI Key: | ICMJOMIJFNZMLY-UHFFFAOYSA-N |