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3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L564-0085
Compound Name: 3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 469.54
Molecular Formula: C28 H27 N3 O4
Smiles: CCCOc1ccc(CNC(c2cccc(c2)c2cnc(nc2)Oc2ccc(cc2)OC)=O)cc1
Stereo: ACHIRAL
logP: 5.4971
logD: 5.4971
logSw: -5.3039
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.505
InChI Key: ZXLTZRPIPYCUJD-UHFFFAOYSA-N
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