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

Chemical Structure Depiction of
3-methyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: G870-0149
Compound Name: 3-methyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.1564
logD: 4.1553
logSw: -4.1661
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: HAVLYKZPXKMAFN-UHFFFAOYSA-N
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