N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide
Available: 181 mg
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mg
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Compound characteristics

Compound ID: M350-0075
Compound Name: N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: C1CC(C1)C(Nc1ccc(cc1)OCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 2.5119
logD: 2.5119
logSw: -2.8605
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.262
InChI Key: LWKFYAVKVMCHLH-UHFFFAOYSA-N
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