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

Chemical Structure Depiction of
3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L564-0098
Compound Name: 3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: COc1ccc(CNC(c2cccc(c2)c2cnc(nc2)Oc2ccc(cc2)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.5201
logD: 4.5201
logSw: -4.3722
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.631
InChI Key: BANLPDXXLIRYIV-UHFFFAOYSA-N
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