(3,4-dihydroisoquinolin-2(1H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C712-1289 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C21 H17 N O2 S |
| Smiles: | C1CN(Cc2ccccc12)C(c1cc2COc3ccccc3c2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4985 |
| logD: | 4.4985 |
| logSw: | -4.3977 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.6654 |
| InChI Key: | HVLHDWSOBBCEQG-UHFFFAOYSA-N |