N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | C066-0987 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide |
Molecular Weight: | 366.42 |
Molecular Formula: | C21 H22 N2 O4 |
Smiles: | COc1ccc(CCNC(CN2C=Cc3ccccc3C2=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.3292 |
logD: | 1.3292 |
logSw: | -2.3913 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.255 |
InChI Key: | WFOAZWKROPANKD-UHFFFAOYSA-N |