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

Chemical Structure Depiction of
4-{[2-(3-fluorophenyl)pyrimidin-4-yl]oxy}-N-(4-methylphenyl)benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: L662-0952
Compound Name: 4-{[2-(3-fluorophenyl)pyrimidin-4-yl]oxy}-N-(4-methylphenyl)benzamide
Molecular Weight: 399.42
Molecular Formula: C24 H18 F N3 O2
Smiles: Cc1ccc(cc1)NC(c1ccc(cc1)Oc1ccnc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 5.1495
logD: 5.1495
logSw: -5.0439
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.709
InChI Key: MNNIGPJDVGIEGR-UHFFFAOYSA-N
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