{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 6415-0593 |
| Compound Name: | {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione |
| Molecular Weight: | 398.95 |
| Molecular Formula: | C22 H23 Cl N2 O S |
| Smiles: | C1CCN(CC1)C(c1cn(CCOc2ccccc2[Cl])c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5859 |
| logD: | 5.5859 |
| logSw: | -6.1027 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 11.4017 |
| InChI Key: | ZXJFHEYUHRZSTO-UHFFFAOYSA-N |