N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Compound characteristics
Compound ID: | C168-0031 |
Compound Name: | N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide |
Molecular Weight: | 365.39 |
Molecular Formula: | C20 H19 N3 O4 |
Smiles: | COc1cccc(c1)NC(CNC(CN1C=Cc2ccccc2C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0437 |
logD: | 2.0436 |
logSw: | -3.1606 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.846 |
InChI Key: | NZTSMDRJJIFGAZ-UHFFFAOYSA-N |