N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0185
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Molecular Weight: 411.46
Molecular Formula: C22 H25 N3 O5
Smiles: CCCOc1ccccc1C(Nc1c(c2ccc(c(c2)OCC)OCC)non1)=O
Stereo: ACHIRAL
logP: 4.7435
logD: 4.2222
logSw: -4.4148
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.011
InChI Key: UAEPRNSFLHVZOB-UHFFFAOYSA-N
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