2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)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-methylphenyl)acetamide
2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | Y070-1283 |
Compound Name: | 2-{1-[3-(4-tert-butylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 481.59 |
Molecular Formula: | C30 H31 N3 O3 |
Smiles: | Cc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(/C=C/c1ccc(cc1)C(C)(C)C)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8857 |
logD: | 5.8836 |
logSw: | -5.6445 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.982 |
InChI Key: | BYIQGUPJPKEQEU-SANMLTNESA-N |