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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methoxybenzamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0195
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methoxybenzamide
Molecular Weight: 411.46
Molecular Formula: C22 H25 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(c2cccc(c2)OC)=O)non1
Stereo: ACHIRAL
logP: 5.2033
logD: 5.1905
logSw: -5.0556
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.639
InChI Key: LYGLBZFLOIFQOV-UHFFFAOYSA-N
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