ethyl 4-(2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzoate

Chemical Structure Depiction of
ethyl 4-(2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzoate
Available: 74 mg
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mg
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Compound characteristics

Compound ID: D705-0294
Compound Name: ethyl 4-(2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamido)benzoate
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: CCOC(c1ccc(cc1)NC(COc1ccc(cc1)c1nc(C(C)C)no1)=O)=O
Stereo: ACHIRAL
logP: 4.7769
logD: 4.7768
logSw: -4.4018
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.046
InChI Key: XBULPUWAACECNA-UHFFFAOYSA-N
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