{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 4774-3880 |
| Compound Name: | {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione |
| Molecular Weight: | 368.47 |
| Molecular Formula: | C21 H21 F N2 O S |
| Smiles: | C1CCN(C1)C(c1cn(CCOc2ccc(cc2)F)c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 4.992 |
| logD: | 4.992 |
| logSw: | -4.8453 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 11.681 |
| InChI Key: | LCYYLTFXNIOIOE-UHFFFAOYSA-N |