2-(4-chlorophenoxy)-N-[(5-{[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5-{[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(5-{[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C328-0137 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5-{[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C19 H23 Cl N4 O4 S |
| Smiles: | CC1CCN(CC1)C(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2252 |
| logD: | 2.2252 |
| logSw: | -3.1424 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.093 |
| InChI Key: | LAFOPMHWWXTMBE-UHFFFAOYSA-N |