4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(2-phenylethyl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0082
Compound Name: 4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(2-phenylethyl)benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4673
logD: 4.4673
logSw: -4.3788
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.929
InChI Key: BAVUJZCRWSFKKG-UHFFFAOYSA-N
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