{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 4774-3878 |
| Compound Name: | {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione |
| Molecular Weight: | 398.95 |
| Molecular Formula: | C22 H23 Cl N2 O S |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(C(N2CCCC2)=S)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.2423 |
| logD: | 6.2423 |
| logSw: | -6.1916 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 11.681 |
| InChI Key: | OXGCAIRXWIEJIW-UHFFFAOYSA-N |