(2,3-dihydro-1H-indol-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2720 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
| Molecular Weight: | 353.5 |
| Molecular Formula: | C20 H19 N O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1838 |
| logD: | 5.1838 |
| logSw: | -5.2477 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.7768 |
| InChI Key: | WFXTVVBQJYLQIZ-UHFFFAOYSA-N |