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

Chemical Structure Depiction of
3-{[6-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L663-0637
Compound Name: 3-{[6-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 457.5
Molecular Formula: C27 H24 F N3 O3
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Oc2cc(c3ccc(cc3)F)ncn2)=O)cc1
Stereo: ACHIRAL
logP: 5.4068
logD: 5.4068
logSw: -5.4481
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.256
InChI Key: LVVDQKYDVJVVNG-UHFFFAOYSA-N
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