N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | L815-0149 |
Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide |
Molecular Weight: | 324.38 |
Molecular Formula: | C19 H20 N2 O3 |
Smiles: | C1Cc2ccccc2N(C1)C(CNC(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5863 |
logD: | 2.5863 |
logSw: | -2.8951 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.994 |
InChI Key: | QDPKHMLPJNFSNF-UHFFFAOYSA-N |