4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L563-0545
Compound Name: 4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: COc1cccc(CNC(c2ccc(cc2)c2cnc(nc2)Oc2ccc(cc2)F)=O)c1
Stereo: ACHIRAL
logP: 4.6778
logD: 4.6778
logSw: -4.48
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.087
InChI Key: RWRVBSDAQAMFQW-UHFFFAOYSA-N
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