(3,4-dihydroisoquinolin-2(1H)-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2733 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
| Molecular Weight: | 367.53 |
| Molecular Formula: | C21 H21 N O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2483 |
| logD: | 5.2483 |
| logSw: | -5.2916 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.4081 |
| InChI Key: | MWDJJKVURCRHOB-UHFFFAOYSA-N |