2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylbutanamide
Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylbutanamide
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylbutanamide
Compound characteristics
| Compound ID: | D384-0069 |
| Compound Name: | 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-phenylbutanamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C26 H24 N4 O3 |
| Smiles: | CCC(C(Nc1ccccc1)=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.794 |
| logD: | 2.7939 |
| logSw: | -3.6082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.03 |
| InChI Key: | KAWMHCYJRHVDBX-QFIPXVFZSA-N |