2-phenyl-N-{phenyl[5-(piperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl}butanamide

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

Compound ID: P074-3926
Compound Name: 2-phenyl-N-{phenyl[5-(piperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl}butanamide
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: CCC(C(NC(c1ccccc1)c1nnc(N2CCCCC2)o1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2785
logD: 4.2784
logSw: -4.0318
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.043
InChI Key: ZMTOFBOKIVSVSB-UHFFFAOYSA-N
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