2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y040-9933 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C22 H22 F N3 O4 S |
| Smiles: | CC(c1cn(CC(N2CCN(CC2)S(c2ccc(cc2)F)(=O)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1403 |
| logD: | 2.1403 |
| logSw: | -2.7521 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.709 |
| InChI Key: | FZACYETXRDPPSW-UHFFFAOYSA-N |