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

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G870-0400
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.2476
logD: 4.2475
logSw: -4.1513
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.406
InChI Key: ITUKYRADNSYSIO-UHFFFAOYSA-N
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