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

Chemical Structure Depiction of
3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methoxyphenyl)benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: L539-0172
Compound Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1cccc(c1)NC(c1cccc(c1)c1nccc(n1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.8254
logD: 4.8251
logSw: -4.7697
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.97
InChI Key: XYJNQQALCDSNRI-UHFFFAOYSA-N
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