N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-2,4-dioxobutanamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-2,4-dioxobutanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C439-0801
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-2,4-dioxobutanamide
Molecular Weight: 399.44
Molecular Formula: C22 H25 N O6
Smiles: CCOc1ccc(cc1)C(CC(C(NCCc1ccc(c(c1)OC)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7006
logD: 1.6907
logSw: -2.2249
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.372
InChI Key: LKTXDWAINLJFEV-UHFFFAOYSA-N
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