3-{[6-(3-fluorophenyl)pyrimidin-4-yl]oxy}-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-{[6-(3-fluorophenyl)pyrimidin-4-yl]oxy}-N-(2-phenylethyl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L663-0921
Compound Name: 3-{[6-(3-fluorophenyl)pyrimidin-4-yl]oxy}-N-(2-phenylethyl)benzamide
Molecular Weight: 413.45
Molecular Formula: C25 H20 F N3 O2
Smiles: C(CNC(c1cccc(c1)Oc1cc(c2cccc(c2)F)ncn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.351
logD: 4.351
logSw: -4.5419
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.68
InChI Key: DJQFXAJHIKQDJY-UHFFFAOYSA-N
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