N-cyclopropyl-3-{[5-(2-fluorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

Chemical Structure Depiction of
N-cyclopropyl-3-{[5-(2-fluorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V025-8081
Compound Name: N-cyclopropyl-3-{[5-(2-fluorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Molecular Weight: 470.5
Molecular Formula: C27 H23 F N4 O3
Smiles: Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccccc1F)Nc1cccc(c1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.628
logD: 4.615
logSw: -4.4792
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.873
InChI Key: KDMYRTXCUNQCAO-UHFFFAOYSA-N
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