N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | G511-0159 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C23 H22 N2 O5 |
| Smiles: | COc1ccc(cc1OC)C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2721 |
| logD: | 3.272 |
| logSw: | -3.4798 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.482 |
| InChI Key: | ZSJRSMNSZPJFBB-UHFFFAOYSA-N |