2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E690-0048 |
| Compound Name: | 2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 473.59 |
| Molecular Formula: | C27 H27 N3 O3 S |
| Smiles: | C1CN(CCN1C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4706 |
| logD: | 3.4705 |
| logSw: | -3.5314 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.388 |
| InChI Key: | IZEGIMQDXKKRPJ-UHFFFAOYSA-N |