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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G870-0353
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-phenoxyacetamide
Molecular Weight: 367.38
Molecular Formula: C20 H18 F N3 O3
Smiles: C(COc1ccc(c2ccc(cc2)F)nn1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0955
logD: 3.0954
logSw: -3.1966
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.569
InChI Key: KXSQEKPODQMZRD-UHFFFAOYSA-N
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