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

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

Compound ID: V017-8539
Compound Name: 5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
Molecular Weight: 531.01
Molecular Formula: C29 H27 Cl N4 O4
Smiles: COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.1458
logD: 5.1384
logSw: -5.7403
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.509
InChI Key: XRVBPXHRIKGVLO-UHFFFAOYSA-N
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