2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: L505-0858
Compound Name: 2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: CCOc1ccc(cc1)NC(Cn1cccc1c1nnc(C2CC2)o1)=O
Stereo: ACHIRAL
logP: 3.5278
logD: 3.5278
logSw: -3.4262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.868
InChI Key: FFAXQCITRCJSPG-UHFFFAOYSA-N
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