2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0138 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C20 H25 Cl N4 O4 S |
| Smiles: | CCC1CCCCN1C(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6261 |
| logD: | 2.6261 |
| logSw: | -3.3078 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.739 |
| InChI Key: | GFFFSSXPQGJZQB-HNNXBMFYSA-N |