1-(4-acetylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-4149 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | CC(N1CCN(CC1)C(Cn1c(cc2ccccc12)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0788 |
| logD: | 3.0788 |
| logSw: | -3.3662 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.009 |
| InChI Key: | CNCJUWHHQKPIKL-UHFFFAOYSA-N |