N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | G502-0156 |
Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide |
Molecular Weight: | 406.44 |
Molecular Formula: | C23 H22 N2 O5 |
Smiles: | COc1ccc(cc1OC)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.0873 |
logD: | 3.0873 |
logSw: | -3.4848 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.482 |
InChI Key: | DXDVZJIPGYDEAD-UHFFFAOYSA-N |