N-[(4-butoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-[(4-butoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F737-0153
Compound Name: N-[(4-butoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: [H]c1nnc(c2cn(CC(NCc3ccc(cc3)OCCCC)=O)c3ccccc23)o1
Stereo: ACHIRAL
logP: 3.5369
logD: 3.5369
logSw: -3.52
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.414
InChI Key: UULZKDUHVUUVST-UHFFFAOYSA-N
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