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

Chemical Structure Depiction of
4-{[2-(4-methylphenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: L662-0829
Compound Name: 4-{[2-(4-methylphenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)Oc2ccnc(c3ccc(C)cc3)n2)=O)cc1
Stereo: ACHIRAL
logP: 5.6538
logD: 5.6537
logSw: -5.4334
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.449
InChI Key: QPSSHQCHQBVUSN-UHFFFAOYSA-N
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