2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | Y070-1287 |
| Compound Name: | 2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C29 H28 F N3 O3 |
| Smiles: | CC(C)(C)c1ccc(/C=C/C(N2C(CC(Nc3ccc(cc3)F)=O)C(Nc3ccccc23)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4914 |
| logD: | 5.4893 |
| logSw: | -5.5215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.982 |
| InChI Key: | RTDUCFJPGVZOAK-LWMHEAGWSA-N |