1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | D386-0721 |
| Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C23 H22 F N5 O2 S |
| Smiles: | Cn1c(cc2ccccc12)c1nnc(o1)SCC(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4149 |
| logD: | 3.4149 |
| logSw: | -3.7963 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.952 |
| InChI Key: | SOUSHDWLWACMOQ-UHFFFAOYSA-N |