1-[4-(4-chlorophenyl)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-chlorophenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0038 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 435.91 |
| Molecular Formula: | C23 H22 Cl N5 O2 |
| Smiles: | Cc1nnc(c2ccc3ccn(CC(N4CCN(CC4)c4ccc(cc4)[Cl])=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.4946 |
| logD: | 3.4946 |
| logSw: | -3.8158 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.474 |
| InChI Key: | VVERBJCXBRFSOC-UHFFFAOYSA-N |