2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-2-yl)methyl]acetamide
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | P103-1989 |
| Compound Name: | 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C19 H19 N5 O2 S |
| Smiles: | C1CC(C1)c1nc(c2cccnc2SCC(NCc2ccccn2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.4858 |
| logD: | 2.46 |
| logSw: | -2.8504 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.09 |
| InChI Key: | VPHHSEQCSBMBLR-UHFFFAOYSA-N |