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
Available: 2 mg
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mg
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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
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