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