N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8003-2082
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Molecular Weight: 443.5
Molecular Formula: C23 H29 N3 O6
Smiles: C\C(CC(NCCc1ccc(c(c1)OC)OC)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.5096
logD: 1.5093
logSw: -2.0873
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.326
InChI Key: DYBDKOGZBHHVMK-UHFFFAOYSA-N
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