N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: G870-0254
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0488
logD: 3.0487
logSw: -3.27
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.112
InChI Key: HCSWINKQVFGSGL-UHFFFAOYSA-N
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