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3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: F575-0284
Compound Name: 3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Nc2ccc(c3ccc(C)cc3)nn2)=O)cc1
Stereo: ACHIRAL
logP: 6.2836
logD: 6.2833
logSw: -5.4863
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.02
InChI Key: YQNUKJCRGMZFMI-UHFFFAOYSA-N
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