N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Compound characteristics
Compound ID: | G502-0140 |
Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide |
Molecular Weight: | 376.41 |
Molecular Formula: | C22 H20 N2 O4 |
Smiles: | COc1ccccc1C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.2881 |
logD: | 3.2868 |
logSw: | -3.7631 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.851 |
InChI Key: | IKKNHXPWCSCTPV-UHFFFAOYSA-N |