2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y040-9735 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)c2ccc(cc2)[N+]([O-])=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.731 |
| logD: | 2.731 |
| logSw: | -3.0375 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.832 |
| InChI Key: | CYHZWZZLGLBIKI-UHFFFAOYSA-N |