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

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-methylbenzamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G870-0446
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3-methylbenzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.102
logD: 4.1018
logSw: -4.1444
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.406
InChI Key: LFTOOMUWCOIMTB-UHFFFAOYSA-N
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