(3,4-dihydroisoquinolin-2(1H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0215 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C22 H18 N2 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCc4ccccc4C3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.672 |
| logD: | 5.6676 |
| logSw: | -5.7566 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.984 |
| InChI Key: | PVFWEDFCXZTLPJ-UHFFFAOYSA-N |