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

Chemical Structure Depiction of
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L505-2377
Compound Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: COc1cccc(c1)NC(Cn1cccc1c1nnc(C2CCC2)o1)=O
Stereo: ACHIRAL
logP: 3.1123
logD: 3.1123
logSw: -3.1077
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.288
InChI Key: AXBVCDUJVKEZLY-UHFFFAOYSA-N
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