3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Available: 139 mg
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mg
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Compound characteristics

Compound ID: E470-0213
Compound Name: 3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 379.45
Molecular Formula: C23 H25 N O4
Smiles: CCOc1ccc(CCNC2=C(C(C2=O)=O)c2ccc(C)cc2)cc1OCC
Stereo: ACHIRAL
logP: 3.2834
logD: 3.2834
logSw: -3.2645
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.479
InChI Key: KBROHIVOIBZHQW-UHFFFAOYSA-N
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