2-[(7-ethyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-[(7-ethyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
2-[(7-ethyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 7066-7426F |
| Compound Name: | 2-[(7-ethyl-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C19 H15 N O S |
| Smiles: | CCc1cccc2c(\C=C3/C(c4ccccc4S3)=O)c[nH]c12 |
| Stereo: | ACHIRAL |
| logP: | 5.0505 |
| logD: | 5.0505 |
| logSw: | -4.8623 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.0411 |
| InChI Key: | KJNOVCQKAPPTSY-UHFFFAOYSA-N |