4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide

Chemical Structure Depiction of
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L561-0304
Compound Name: 4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COCCCNC(c1ccc(cc1)c1ccc(nn1)Oc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 2.8629
logD: 2.8629
logSw: -3.4069
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.771
InChI Key: UEPWCQVKOITUMA-UHFFFAOYSA-N
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