1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0116 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C25 H25 N5 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4419 |
| logD: | 2.4419 |
| logSw: | -2.8507 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.301 |
| InChI Key: | PTEHSDNKHILKFS-UHFFFAOYSA-N |