N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(4-methoxyphenoxy)acetamide
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | F892-0733 |
| Compound Name: | N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C20 H21 N3 O4 S |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)NC(COc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3172 |
| logD: | 4.3172 |
| logSw: | -4.2845 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.409 |
| InChI Key: | VTMMWSXUJXHLQO-UHFFFAOYSA-N |