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

Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L534-0093
Compound Name: 3-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: COc1ccc(cc1)Oc1cc(c2cccc(c2)C(NCc2cccc(c2)OC)=O)ncn1
Stereo: ACHIRAL
logP: 4.4408
logD: 4.4408
logSw: -4.5521
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.926
InChI Key: JTYQCMCDKFSSEC-UHFFFAOYSA-N
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