3-{[2-(4-methoxyphenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
3-{[2-(4-methoxyphenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-8381
Compound Name: 3-{[2-(4-methoxyphenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Molecular Weight: 484.55
Molecular Formula: C28 H28 N4 O4
Smiles: CC(C)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)OC)Oc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.7793
logD: 4.7489
logSw: -4.6423
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.519
InChI Key: FJIBVPBRYJZIOX-UHFFFAOYSA-N
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