(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | C618-0248 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 392.91 |
| Molecular Formula: | C22 H17 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCc4ccccc4C3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.02 |
| logD: | 6.02 |
| logSw: | -6.0254 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.2635 |
| InChI Key: | NLUILUQUUIAIRZ-UHFFFAOYSA-N |