(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | C593-0271 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 404.92 |
| Molecular Formula: | C23 H17 Cl N2 O S |
| Smiles: | C1CN(CC=C1c1ccccc1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1167 |
| logD: | 6.1167 |
| logSw: | -6.3724 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.3301 |
| InChI Key: | IOFKSKIGRCVBJY-UHFFFAOYSA-N |