N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | G502-0143 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methoxybenzamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C22 H20 N2 O4 |
| Smiles: | COc1cccc(c1)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5253 |
| logD: | 3.5253 |
| logSw: | -3.7849 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.765 |
| InChI Key: | XTBFSVRESJBHTR-UHFFFAOYSA-N |