2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y070-0955
Compound Name: 2-{1-[3-(2-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 489.96
Molecular Formula: C27 H24 Cl N3 O4
Smiles: CCOc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(/C=C/c1ccccc1[Cl])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5674
logD: 4.5654
logSw: -4.3495
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.106
InChI Key: XVADFXBKEWBQMC-DEOSSOPVSA-N
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