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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G870-0301
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Molecular Weight: 351.38
Molecular Formula: C20 H18 F N3 O2
Smiles: Cc1ccccc1C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 3.9077
logD: 3.9077
logSw: -4.0044
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: JGEQUDNVAQFQLI-UHFFFAOYSA-N
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