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

Chemical Structure Depiction of
4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-(3-methoxyphenyl)benzamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0332
Compound Name: 4-[2-(3-methoxyphenoxy)pyrimidin-5-yl]-N-(3-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1cccc(c1)NC(c1ccc(cc1)c1cnc(nc1)Oc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.9135
logD: 4.913
logSw: -4.6328
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.309
InChI Key: NWIHRQQDRKGFPN-UHFFFAOYSA-N
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