N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-(4-phenoxyphenyl)glycinamide
Chemical Structure Depiction of
N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-(4-phenoxyphenyl)glycinamide
N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-(4-phenoxyphenyl)glycinamide
Compound characteristics
| Compound ID: | C168-0019 |
| Compound Name: | N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]-N-(4-phenoxyphenyl)glycinamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C25 H21 N3 O4 |
| Smiles: | C(C(Nc1ccc(cc1)Oc1ccccc1)=O)NC(CN1C=Cc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6673 |
| logD: | 3.6673 |
| logSw: | -4.0635 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.05 |
| InChI Key: | QESRNVFJJGMCPE-UHFFFAOYSA-N |