(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | G586-0607 |
| Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 434.94 |
| Molecular Formula: | C24 H19 Cl N2 O2 S |
| Smiles: | COc1ccc2cc3cc(C(N4CCC(=CC4)c4ccccc4)=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3983 |
| logD: | 6.3981 |
| logSw: | -6.4248 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.451 |
| InChI Key: | WOZXPFKISGRDEK-UHFFFAOYSA-N |