3,4-dimethoxy-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
3,4-dimethoxy-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C328-0453 |
| Compound Name: | 3,4-dimethoxy-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide |
| Molecular Weight: | 497.57 |
| Molecular Formula: | C24 H27 N5 O5 S |
| Smiles: | COc1ccc(cc1OC)C(NCc1nnc(o1)SCC(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6678 |
| logD: | 1.6677 |
| logSw: | -2.48 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.328 |
| InChI Key: | QOLWPLIRZQUQQB-UHFFFAOYSA-N |