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