4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: L563-0533
Compound Name: 4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 457.5
Molecular Formula: C27 H24 F N3 O3
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)c2cnc(nc2)Oc2ccc(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: IKYFSNZFMGAKHR-UHFFFAOYSA-N
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