2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(2,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(2,4-dimethoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F313-0015
Compound Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: COc1ccc(c(c1)OC)NC(COCC(Nc1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 1.7934
logD: 1.7931
logSw: -2.3522
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.232
InChI Key: GUPVWSJMWHDFDV-UHFFFAOYSA-N
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