{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | 7210-4488 |
| Compound Name: | {1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C22 H19 N O3 S |
| Smiles: | COc1cccc(c1)OCCn1cc(C(c2cccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2252 |
| logD: | 5.2252 |
| logSw: | -5.1252 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.3959 |
| InChI Key: | QBRDJRVUFGKSFA-UHFFFAOYSA-N |