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4-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylbutanamide

Chemical Structure Depiction of
4-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylbutanamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D237-0188
Compound Name: 4-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylbutanamide
Molecular Weight: 452.35
Molecular Formula: C20 H26 Br N3 O4
Smiles: CCOc1cc(cc(c1OC)[Br])c1nc(CCCC(NC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 4.2239
logD: 4.2239
logSw: -4.2221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.8
InChI Key: FLMTXHMZVKFRID-UHFFFAOYSA-N
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