N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide
N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | M350-0075 |
Compound Name: | N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}cyclobutanecarboxamide |
Molecular Weight: | 349.39 |
Molecular Formula: | C20 H19 N3 O3 |
Smiles: | C1CC(C1)C(Nc1ccc(cc1)OCc1nnc(c2ccccc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.5119 |
logD: | 2.5119 |
logSw: | -2.8605 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.262 |
InChI Key: | LWKFYAVKVMCHLH-UHFFFAOYSA-N |