[1-(2-phenoxyethyl)-1H-indol-3-yl](pyrrolidin-1-yl)methanethione
Chemical Structure Depiction of
[1-(2-phenoxyethyl)-1H-indol-3-yl](pyrrolidin-1-yl)methanethione
[1-(2-phenoxyethyl)-1H-indol-3-yl](pyrrolidin-1-yl)methanethione
Compound characteristics
| Compound ID: | 4774-3864 |
| Compound Name: | [1-(2-phenoxyethyl)-1H-indol-3-yl](pyrrolidin-1-yl)methanethione |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C21 H22 N2 O S |
| Smiles: | C1CCN(C1)C(c1cn(CCOc2ccccc2)c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9344 |
| logD: | 4.9344 |
| logSw: | -4.8115 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 11.681 |
| InChI Key: | CLLDGZJVIZEVBU-UHFFFAOYSA-N |