2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | D386-0714 |
| Compound Name: | 2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C23 H23 N5 O2 S |
| Smiles: | Cn1c(cc2ccccc12)c1nnc(o1)SCC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2364 |
| logD: | 3.2364 |
| logSw: | -3.536 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.252 |
| InChI Key: | VDOKOYZDBJLUJG-UHFFFAOYSA-N |