N-(4-methylphenyl)-2-[3-oxo-1-(4-propoxybenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide

Chemical Structure Depiction of
N-(4-methylphenyl)-2-[3-oxo-1-(4-propoxybenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y070-1469
Compound Name: N-(4-methylphenyl)-2-[3-oxo-1-(4-propoxybenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: CCCOc1ccc(cc1)C(N1C(CC(Nc2ccc(C)cc2)=O)C(Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5016
logD: 4.5013
logSw: -4.2294
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.928
InChI Key: RDCKUHGQPVGQNM-DEOSSOPVSA-N
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