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

Chemical Structure Depiction of
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-phenylethyl)benzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: L539-0079
Compound Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-phenylethyl)benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1ccc(cc1)Oc1ccnc(c2cccc(c2)C(NCCc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 4.2462
logD: 4.2462
logSw: -4.5176
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.417
InChI Key: RJEVOVPYSMICNM-UHFFFAOYSA-N
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