N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbenzamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbenzamide
Compound characteristics
Compound ID: | G502-0164 |
Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbenzamide |
Molecular Weight: | 360.41 |
Molecular Formula: | C22 H20 N2 O3 |
Smiles: | Cc1cccc(c1)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.8342 |
logD: | 3.8339 |
logSw: | -3.96 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.221 |
InChI Key: | UVUDSLWBNNNKST-UHFFFAOYSA-N |