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
Available: 7 mg
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mg
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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
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