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

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

Compound ID: V031-1008
Compound Name: N-cyclopropyl-3-{[5-(2-methoxyphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: CN1C(C(=C(C=N1)Oc1ccccc1OC)Nc1cccc(c1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.5369
logD: 2.5226
logSw: -2.9987
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.873
InChI Key: ZNZCBSCMLUKPTM-UHFFFAOYSA-N
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