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

Chemical Structure Depiction of
3-{[6-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-(3-methylphenyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L663-0595
Compound Name: 3-{[6-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-(3-methylphenyl)benzamide
Molecular Weight: 399.42
Molecular Formula: C24 H18 F N3 O2
Smiles: Cc1cccc(c1)NC(c1cccc(c1)Oc1cc(c2ccc(cc2)F)ncn1)=O
Stereo: ACHIRAL
logP: 5.1415
logD: 5.1414
logSw: -5.0492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.516
InChI Key: XZUXZOLWBIQIDP-UHFFFAOYSA-N
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