4-{[5-(4-methylphenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-{[5-(4-methylphenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: L666-0835
Compound Name: 4-{[5-(4-methylphenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)Oc2ncc(cn2)c2ccc(C)cc2)=O)cc1
Stereo: ACHIRAL
logP: 5.9342
logD: 5.9342
logSw: -5.4954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.961
InChI Key: IKLWMGBHTOJQLL-UHFFFAOYSA-N
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