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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(heptyloxy)benzamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: D109-0236
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(heptyloxy)benzamide
Molecular Weight: 495.62
Molecular Formula: C28 H37 N3 O5
Smiles: CCCCCCCOc1ccc(cc1)C(Nc1c(c2ccc(c(c2)OCCC)OCCC)non1)=O
Stereo: ACHIRAL
logP: 8.1154
logD: 8.0901
logSw: -5.6736
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.513
InChI Key: XXOLOVVXXDWPLQ-UHFFFAOYSA-N
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