2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methoxyphenyl)acetamide
2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y070-0966 |
Compound Name: | 2-{1-[(4-chlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 479.92 |
Molecular Formula: | C25 H22 Cl N3 O5 |
Smiles: | COc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(COc1ccc(cc1)[Cl])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5367 |
logD: | 3.5312 |
logSw: | -3.9142 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.025 |
InChI Key: | GFTOOLCZZIMZMQ-QFIPXVFZSA-N |