3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L562-0052
Compound Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: Cc1ccc(CNC(c2cccc(c2)c2ccc(nn2)Oc2ccc(cc2)OC)=O)o1
Stereo: ACHIRAL
logP: 4.1863
logD: 4.1863
logSw: -4.5181
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.578
InChI Key: PYYDWBSKYVNLJP-UHFFFAOYSA-N
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