4-[(3-acetylphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-[(3-acetylphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-[(3-acetylphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | 8019-8708 |
| Compound Name: | 4-[(3-acetylphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Weight: | 324.33 |
| Molecular Formula: | C18 H16 N2 O4 |
| Smiles: | CC(c1cccc(c1)OCC(N1CC(Nc2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.455 |
| logD: | 1.4536 |
| logSw: | -2.2951 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.183 |
| InChI Key: | GENSZUJUMHKAJN-UHFFFAOYSA-N |