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

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

Compound ID: L505-1782
Compound Name: N-benzyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]acetamide
Molecular Weight: 358.4
Molecular Formula: C21 H18 N4 O2
Smiles: C(c1ccccc1)NC(Cn1cccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.3559
logD: 3.3559
logSw: -3.3862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.543
InChI Key: GDVRMKXWFFGTCH-UHFFFAOYSA-N
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