ethyl 3~4~-(dimethylamino)-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Chemical Structure Depiction of
ethyl 3~4~-(dimethylamino)-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
ethyl 3~4~-(dimethylamino)-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Compound characteristics
| Compound ID: | C288-0001 |
| Compound Name: | ethyl 3~4~-(dimethylamino)-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C24 H27 N O4 |
| Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(cc1)OC)c1ccc(cc1)N(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4802 |
| logD: | 4.4793 |
| logSw: | -4.3363 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.238 |
| InChI Key: | FAFGTHVVDLOHCM-UHFFFAOYSA-N |