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

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

Compound ID: L505-2519
Compound Name: 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(3,4-difluorophenyl)acetamide
Molecular Weight: 358.35
Molecular Formula: C18 H16 F2 N4 O2
Smiles: C1CC(C1)c1nnc(c2cccn2CC(Nc2ccc(c(c2)F)F)=O)o1
Stereo: ACHIRAL
logP: 3.4025
logD: 3.3834
logSw: -3.5875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.744
InChI Key: HCFVPNOBDZDOFU-UHFFFAOYSA-N
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