N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Compound characteristics
| Compound ID: | G502-0107 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C23 H22 N2 O5 |
| Smiles: | COc1cccc(C(Nc2ccc3c(CCCN3C(c3ccco3)=O)c2)=O)c1OC |
| Stereo: | ACHIRAL |
| logP: | 3.2727 |
| logD: | 3.2724 |
| logSw: | -3.6898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.568 |
| InChI Key: | INGVRYOWLVWJHL-UHFFFAOYSA-N |