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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: G870-0233
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2393
logD: 3.2391
logSw: -3.4431
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: UNZKVNHPORQXNK-UHFFFAOYSA-N
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