2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one
2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 7066-8864 |
| Compound Name: | 2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C25 H19 N O2 S |
| Smiles: | C(COc1ccccc1)n1cc(\C=C2/C(c3ccccc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.776 |
| logD: | 5.776 |
| logSw: | -6.0072 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 22.5281 |
| InChI Key: | HMTHIBXNDKNYHX-UHFFFAOYSA-N |