2-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V023-6748
Compound Name: 2-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
Molecular Weight: 510.59
Molecular Formula: C30 H30 N4 O4
Smiles: Cc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(N1CCCCC1)=O)=O)c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 4.9563
logD: 4.949
logSw: -4.6418
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.509
InChI Key: PIJQSWPTYBEHNV-UHFFFAOYSA-N
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