2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide
Compound characteristics
Compound ID: | G856-9254 |
Compound Name: | 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide |
Molecular Weight: | 322.36 |
Molecular Formula: | C19 H18 N2 O3 |
Smiles: | CCN1C=Cc2c(cccc2OCC(Nc2ccccc2)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 2.4584 |
logD: | 2.4584 |
logSw: | -3.1225 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.141 |
InChI Key: | BYVXXTZUPVXFSW-UHFFFAOYSA-N |