N-[(2,4-dimethoxyphenyl)methyl]-3-[(6-phenylpyrimidin-4-yl)oxy]benzamide

Chemical Structure Depiction of
N-[(2,4-dimethoxyphenyl)methyl]-3-[(6-phenylpyrimidin-4-yl)oxy]benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L663-1078
Compound Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(6-phenylpyrimidin-4-yl)oxy]benzamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: COc1ccc(CNC(c2cccc(c2)Oc2cc(c3ccccc3)ncn2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 4.5329
logD: 4.5329
logSw: -4.4998
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.012
InChI Key: ZSHRWELQGSJATA-UHFFFAOYSA-N
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