3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: L539-0082
Compound Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 469.54
Molecular Formula: C28 H27 N3 O4
Smiles: CCCOc1ccc(CNC(c2cccc(c2)c2nccc(n2)Oc2ccc(cc2)OC)=O)cc1
Stereo: ACHIRAL
logP: 5.272
logD: 5.272
logSw: -5.2481
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.993
InChI Key: JBEXTEOPSZZPCK-UHFFFAOYSA-N
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