N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M350-0789 |
| Compound Name: | N-(4-{[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(COc2ccc(cc2)NC(C2CCC2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.5993 |
| logD: | 2.5993 |
| logSw: | -3.0826 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.805 |
| InChI Key: | JRYVYNQVVBJNMD-UHFFFAOYSA-N |