2-{1-[3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-[3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
2-{1-[3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y070-0862 |
| Compound Name: | 2-{1-[3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C26 H23 N3 O4 |
| Smiles: | COc1ccc(/C=C/C(N2C(CC(Nc3ccccc3)=O)C(Nc3ccccc23)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4585 |
| logD: | 3.4564 |
| logSw: | -3.7588 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.526 |
| InChI Key: | ZGDFMXGOJJJXBJ-QHCPKHFHSA-N |