{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Compound characteristics
| Compound ID: | 5371-1436 |
| Compound Name: | {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione |
| Molecular Weight: | 413.97 |
| Molecular Formula: | C22 H24 Cl N3 O S |
| Smiles: | CN1CCN(CC1)C(c1cn(CCOc2ccccc2[Cl])c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 4.404 |
| logD: | 4.2913 |
| logSw: | -4.5631 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 14.8783 |
| InChI Key: | YVNLIHXXOFBSAX-UHFFFAOYSA-N |