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

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

Compound ID: L539-0003
Compound Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-methylpropyl)benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CC(C)CNC(c1cccc(c1)c1nccc(n1)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.898
logD: 3.898
logSw: -4.1762
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.847
InChI Key: CXMWZNJHQUHRBZ-UHFFFAOYSA-N
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