3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: L534-0343
Compound Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-(2-phenylethyl)benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1cccc(c1)Oc1cc(c2cccc(c2)C(NCCc2ccccc2)=O)ncn1
Stereo: ACHIRAL
logP: 4.2562
logD: 4.2562
logSw: -4.5329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.224
InChI Key: SKLUDPVFHNMSFQ-UHFFFAOYSA-N
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