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

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G870-0155
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4898
logD: 3.4887
logSw: -3.4797
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.569
InChI Key: VQQRWQUXSNYGIP-UHFFFAOYSA-N
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