N-(4-chlorophenyl)-2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
N-(4-chlorophenyl)-2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
Compound characteristics
Compound ID: | Y070-0921 |
Compound Name: | N-(4-chlorophenyl)-2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide |
Molecular Weight: | 479.92 |
Molecular Formula: | C25 H22 Cl N3 O5 |
Smiles: | COc1ccccc1OCC(N1C(CC(Nc2ccc(cc2)[Cl])=O)C(Nc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3014 |
logD: | 3.2959 |
logSw: | -3.7464 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.199 |
InChI Key: | QKMUNNOFXJMFGZ-FQEVSTJZSA-N |