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

Chemical Structure Depiction of
N-(4-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: M350-1027
Compound Name: N-(4-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccccc1c1nnc(COc2ccc(cc2)NC(C2CCC2)=O)o1
Stereo: ACHIRAL
logP: 2.7543
logD: 2.7543
logSw: -3.4055
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.262
InChI Key: CKZFQJMHMFVLGB-UHFFFAOYSA-N
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