1-(4-acetylpiperazin-1-yl)-2-[5-(benzyloxy)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-[5-(benzyloxy)-1H-indol-1-yl]ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-[5-(benzyloxy)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y040-9201 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-[5-(benzyloxy)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CC(N1CCN(CC1)C(Cn1ccc2cc(ccc12)OCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6014 |
| logD: | 2.6014 |
| logSw: | -2.8302 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.893 |
| InChI Key: | SQIFYOYKEQENIY-UHFFFAOYSA-N |