2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | P103-2017 |
| Compound Name: | 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C18 H18 N4 O2 S2 |
| Smiles: | C1CC(C1)c1nc(c2cccnc2SCC(NCc2cccs2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.3707 |
| logD: | 3.3448 |
| logSw: | -3.7185 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.565 |
| InChI Key: | RXVPTUBPFZVNAW-UHFFFAOYSA-N |