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

Chemical Structure Depiction of
4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-(2-methoxyphenyl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0343
Compound Name: 4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-(2-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1cccc(c1)Oc1ncc(cn1)c1ccc(cc1)C(Nc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7984
logD: 4.7968
logSw: -4.5848
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.698
InChI Key: VXWABAPVDZZYIT-UHFFFAOYSA-N
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