2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0435 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 398.95 |
| Molecular Formula: | C22 H23 Cl N2 O S |
| Smiles: | C1CCN(CC1)C(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8772 |
| logD: | 4.8772 |
| logSw: | -4.8609 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.0915 |
| InChI Key: | PNALTXHNWWDWPS-UHFFFAOYSA-N |