[1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | C797-0139 |
| Compound Name: | [1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 500.46 |
| Molecular Formula: | C24 H26 Br N3 O2 S |
| Smiles: | CCOc1cc2c(cc1[Br])nc(N1CCC(CC1)C(N1CCc3ccccc3C1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.6005 |
| logD: | 5.5984 |
| logSw: | -5.3563 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.747 |
| InChI Key: | BCQRXOPTBJSFKB-UHFFFAOYSA-N |