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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3-methoxybenzamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G870-0305
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3-methoxybenzamide
Molecular Weight: 367.38
Molecular Formula: C20 H18 F N3 O3
Smiles: COc1cccc(c1)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 3.4532
logD: 3.4531
logSw: -3.8136
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: ZHHZOKVJRFBUIS-UHFFFAOYSA-N
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