(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | G586-0601 |
| Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C22 H17 Cl N2 O2 S |
| Smiles: | COc1ccc2cc3cc(C(N4CCc5ccccc5C4)=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7319 |
| logD: | 5.7316 |
| logSw: | -6.0359 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.385 |
| InChI Key: | ZKUAVUJOCXZYPQ-UHFFFAOYSA-N |