N-[(4-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L564-0084
Compound Name: N-[(4-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1cccc(c1)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5668
logD: 4.5668
logSw: -4.4085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.087
InChI Key: IRMWGUXFXQFXTM-UHFFFAOYSA-N
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