2-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-6-(thiophen-3-yl)pyridazin-3(2H)-one

Chemical Structure Depiction of
2-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-6-(thiophen-3-yl)pyridazin-3(2H)-one
Available: 162 mg
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mg
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Compound characteristics

Compound ID: P885-0746
Compound Name: 2-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}-6-(thiophen-3-yl)pyridazin-3(2H)-one
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: COc1ccc(cc1)OCC(N1CCC(CC1)N1C(C=CC(c2ccsc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 3.0373
logD: 3.0373
logSw: -3.1267
Hydrogen bond acceptors count: 7
Polar surface area: 58.951
InChI Key: GJHCLXCJNBDHFZ-UHFFFAOYSA-N
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