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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D109-0242
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 453.54
Molecular Formula: C25 H31 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(c2ccc(cc2)OCC(C)C)=O)non1
Stereo: ACHIRAL
logP: 6.4234
logD: 6.398
logSw: -5.6737
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.594
InChI Key: SXLJSVYTCXEYLD-UHFFFAOYSA-N
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