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2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
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mg
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Compound characteristics

Compound ID: F564-0292
Compound Name: 2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 387.39
Molecular Formula: C19 H21 N3 O6
Smiles: [H]c1nc(c2c(C)c(C)oc2n1)OCC(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.2088
logD: 2.2084
logSw: -2.8316
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.281
InChI Key: AQFXSWRORRCOOG-UHFFFAOYSA-N
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