N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxybenzamide

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxybenzamide
Available: 174 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0277
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxybenzamide
Molecular Weight: 425.48
Molecular Formula: C23 H27 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(c2ccccc2OCC)=O)non1
Stereo: ACHIRAL
logP: 5.42
logD: 4.8987
logSw: -5.376
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.305
InChI Key: UENUFQRDTYFLPO-UHFFFAOYSA-N
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