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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2,4-dimethoxybenzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G870-0345
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2,4-dimethoxybenzamide
Molecular Weight: 397.4
Molecular Formula: C21 H20 F N3 O4
Smiles: COc1ccc(C(NCCOc2ccc(c3ccc(cc3)F)nn2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.7134
logD: 3.7133
logSw: -4.0506
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.457
InChI Key: PWLGKUQYLPNFLV-UHFFFAOYSA-N
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