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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,4-dimethoxybenzamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G870-0307
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,4-dimethoxybenzamide
Molecular Weight: 397.4
Molecular Formula: C21 H20 F N3 O4
Smiles: COc1ccc(cc1OC)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 3.0152
logD: 3.0152
logSw: -3.3436
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.544
InChI Key: LIKIOIPSADSFLS-UHFFFAOYSA-N
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