ethyl 4-{2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]acetamido}benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F564-0301
Compound Name: ethyl 4-{2-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy]acetamido}benzoate
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: [H]c1nc(c2c(C)c(C)oc2n1)OCC(Nc1ccc(cc1)C(=O)OCC)=O
Stereo: ACHIRAL
logP: 3.4296
logD: 3.4295
logSw: -3.6823
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.057
InChI Key: BNFCOUYFXNKVLJ-UHFFFAOYSA-N
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