N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,4-dimethoxybenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G870-0444
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2,4-dimethoxybenzamide
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccc(cc1OC)OC)=O
Stereo: ACHIRAL
logP: 4.0533
logD: 4.0532
logSw: -4.1715
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.581
InChI Key: RVUDQYLJJQFWQU-UHFFFAOYSA-N
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