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

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

Compound ID: P074-4063
Compound Name: 3-phenyl-N-{phenyl[5-(piperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl}prop-2-enamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: C1CCN(CC1)c1nnc(C(c2ccccc2)NC(/C=C/c2ccccc2)=O)o1
Stereo: RACEMIC MIXTURE
logP: 3.9182
logD: 3.9181
logSw: -3.9714
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.83
InChI Key: HNTNJPSMPIQCBG-OAQYLSRUSA-N
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