2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0488 |
| Compound Name: | 2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C25 H27 N5 O3 |
| Smiles: | CCc1nnc(c2ccc3ccn(CC(N4CCN(CC4)c4ccc(cc4)OC)=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.4593 |
| logD: | 3.4588 |
| logSw: | -3.5346 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.455 |
| InChI Key: | OSABEIULJPVTSI-UHFFFAOYSA-N |