2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | Y070-0850 |
Compound Name: | 2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide |
Molecular Weight: | 445.47 |
Molecular Formula: | C25 H23 N3 O5 |
Smiles: | COc1ccc(cc1)OCC(N1C(CC(Nc2ccccc2)=O)C(Nc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7503 |
logD: | 2.7447 |
logSw: | -3.3548 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.025 |
InChI Key: | OTIXSNRVYCGELN-QFIPXVFZSA-N |