{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Chemical Structure Depiction of
{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 4774-3865 |
| Compound Name: | {1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione |
| Molecular Weight: | 384.93 |
| Molecular Formula: | C21 H21 Cl N2 O S |
| Smiles: | C1CCN(C1)C(c1cn(CCOc2ccc(cc2)[Cl])c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5576 |
| logD: | 5.5576 |
| logSw: | -6.1841 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 11.681 |
| InChI Key: | MISTZXDLYOAYTC-UHFFFAOYSA-N |