4-{[5-(4-fluorophenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-{[5-(4-fluorophenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L666-0685
Compound Name: 4-{[5-(4-fluorophenyl)pyrimidin-2-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 457.5
Molecular Formula: C27 H24 F N3 O3
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)Oc2ncc(cn2)c2ccc(cc2)F)=O)cc1
Stereo: ACHIRAL
logP: 5.5398
logD: 5.5398
logSw: -5.4235
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.961
InChI Key: ZTZBLGKAFJYYFW-UHFFFAOYSA-N
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