N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,4,5-trimethoxybenzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: G870-0308
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 427.43
Molecular Formula: C22 H22 F N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 3.1718
logD: 3.1717
logSw: -3.4278
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.261
InChI Key: LHBCNFKXBSMCGG-UHFFFAOYSA-N
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