{3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(4-methylpiperidin-1-yl)methanone

Chemical Structure Depiction of
{3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(4-methylpiperidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L562-0013
Compound Name: {3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(4-methylpiperidin-1-yl)methanone
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: CC1CCN(CC1)C(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.7903
logD: 3.7903
logSw: -4.149
Hydrogen bond acceptors count: 6
Polar surface area: 52.55
InChI Key: WICWGAZCRUCVDF-UHFFFAOYSA-N
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