3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L663-0082
Compound Name: 3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 469.54
Molecular Formula: C28 H27 N3 O4
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Oc2cc(c3ccc(cc3)OC)ncn2)=O)cc1
Stereo: ACHIRAL
logP: 5.3601
logD: 5.3601
logSw: -5.4069
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.8
InChI Key: FGXIXEYMNURSQJ-UHFFFAOYSA-N
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