2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E588-0263 |
| Compound Name: | 2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C22 H24 N2 O3 S |
| Smiles: | C1CCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8353 |
| logD: | 2.8353 |
| logSw: | -3.0493 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.128 |
| InChI Key: | JYBXXGUFYXTUCV-UHFFFAOYSA-N |