2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | D386-0851 |
| Compound Name: | 2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C24 H24 F N5 O2 S |
| Smiles: | CCn1c(cc2ccccc12)c1nnc(o1)SCC(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9503 |
| logD: | 3.9503 |
| logSw: | -3.9639 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.167 |
| InChI Key: | QMNAPVJLUYCRLB-UHFFFAOYSA-N |