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

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-4-{[6-(4-methylphenyl)pyridazin-3-yl]amino}benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F516-0248
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-4-{[6-(4-methylphenyl)pyridazin-3-yl]amino}benzamide
Molecular Weight: 454.53
Molecular Formula: C27 H26 N4 O3
Smiles: Cc1ccc(cc1)c1ccc(Nc2ccc(cc2)C(NCCOc2ccccc2OC)=O)nn1
Stereo: ACHIRAL
logP: 5.0988
logD: 5.0986
logSw: -4.9186
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.579
InChI Key: JCHHBSPAOWNUFL-UHFFFAOYSA-N
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