N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | M339-0789 |
Compound Name: | N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide |
Molecular Weight: | 379.41 |
Molecular Formula: | C21 H21 N3 O4 |
Smiles: | COc1ccc(cc1)c1nnc(COc2cccc(c2)NC(C2CCC2)=O)o1 |
Stereo: | ACHIRAL |
logP: | 2.6843 |
logD: | 2.6842 |
logSw: | -3.067 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.805 |
InChI Key: | TWOMMRCKQWGMQV-UHFFFAOYSA-N |