[1-(2-phenoxyethyl)-1H-indol-3-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[1-(2-phenoxyethyl)-1H-indol-3-yl](thiophen-2-yl)methanone
[1-(2-phenoxyethyl)-1H-indol-3-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | 6655-0468 |
| Compound Name: | [1-(2-phenoxyethyl)-1H-indol-3-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C21 H17 N O2 S |
| Smiles: | C(COc1ccccc1)n1cc(C(c2cccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1491 |
| logD: | 5.1491 |
| logSw: | -5.3619 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.8521 |
| InChI Key: | SKGBDADOXIMMTR-UHFFFAOYSA-N |