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

Chemical Structure Depiction of
3-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-(3-methoxyphenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L661-0587
Compound Name: 3-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-(3-methoxyphenyl)benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: COc1cccc(c1)NC(c1cccc(c1)Oc1ccnc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.6953
logD: 4.6946
logSw: -4.5641
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.253
InChI Key: HCSWOTKMUHWRQL-UHFFFAOYSA-N
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