1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | E690-0028 |
| Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C28 H29 N3 O4 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4713 |
| logD: | 3.4709 |
| logSw: | -3.7516 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.718 |
| InChI Key: | GRJBMEZUCLFXNP-UHFFFAOYSA-N |