4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: L533-0232
Compound Name: 4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 469.54
Molecular Formula: C28 H27 N3 O4
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)c2cc(ncn2)Oc2ccccc2OC)=O)cc1
Stereo: ACHIRAL
logP: 5.4777
logD: 5.4777
logSw: -5.5028
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.973
InChI Key: RFWSPBUHXYNYDB-UHFFFAOYSA-N
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