3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-(4-phenylbutan-2-yl)benzamide

Chemical Structure Depiction of
3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-(4-phenylbutan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F575-0611
Compound Name: 3-{[6-(4-methylphenyl)pyridazin-3-yl]amino}-N-(4-phenylbutan-2-yl)benzamide
Molecular Weight: 436.56
Molecular Formula: C28 H28 N4 O
Smiles: CC(CCc1ccccc1)NC(c1cccc(c1)Nc1ccc(c2ccc(C)cc2)nn1)=O
Stereo: RACEMIC MIXTURE
logP: 6.0824
logD: 6.0822
logSw: -5.4938
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.044
InChI Key: OTNCEONOMNJKTH-NRFANRHFSA-N
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