N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | F740-0299 |
Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C25 H24 N2 O4 |
Smiles: | COc1cccc(c1)OCC(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.6939 |
logD: | 4.6939 |
logSw: | -4.4111 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.54 |
InChI Key: | KXURVVRMOWGZLZ-UHFFFAOYSA-N |