3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-[(2-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-[(2-methylphenyl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L534-0347
Compound Name: 3-[6-(3-methoxyphenoxy)pyrimidin-4-yl]-N-[(2-methylphenyl)methyl]benzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: Cc1ccccc1CNC(c1cccc(c1)c1cc(ncn1)Oc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.2106
logD: 5.2106
logSw: -5.1117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.382
InChI Key: OABIUDWCKMQCGC-UHFFFAOYSA-N
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