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

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3,4-dimethoxybenzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G870-0406
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3,4-dimethoxybenzamide
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.3551
logD: 3.355
logSw: -3.4255
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.667
InChI Key: KZXNFVUYPIWULP-UHFFFAOYSA-N
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