3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L539-0059
Compound Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Smiles: COc1ccc(cc1)Oc1ccnc(c2cccc(c2)C(NC2CCCc3ccccc23)=O)n1
Stereo: RACEMIC MIXTURE
logP: 5.3058
logD: 5.3057
logSw: -5.2953
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.419
InChI Key: FYZVPVHCAGQTKZ-VWLOTQADSA-N
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