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

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

Compound ID: L539-0040
Compound Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylphenyl)benzamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: Cc1cccc(c1)NC(c1cccc(c1)c1nccc(n1)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.0067
logD: 5.0067
logSw: -4.7763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.253
InChI Key: QRRVMZJJSSVZEQ-UHFFFAOYSA-N
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