2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide
2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y070-0955 |
Compound Name: | 2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 489.96 |
Molecular Formula: | C27 H24 Cl N3 O4 |
Smiles: | CCOc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(/C=C/c1ccccc1[Cl])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5674 |
logD: | 4.5654 |
logSw: | -4.3495 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.106 |
InChI Key: | XVADFXBKEWBQMC-DEOSSOPVSA-N |