2-[3-chloro-4-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Chemical Structure Depiction of
2-[3-chloro-4-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
2-[3-chloro-4-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Compound characteristics
| Compound ID: | D473-1315 |
| Compound Name: | 2-[3-chloro-4-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione |
| Molecular Weight: | 464.92 |
| Molecular Formula: | C21 H21 Cl N2 O6 S |
| Smiles: | COc1cc2CCN(Cc2cc1OC)C(c1ccc(cc1[Cl])N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4123 |
| logD: | 1.4123 |
| logSw: | -3.0643 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.226 |
| InChI Key: | VJQPRMLYWVNCST-UHFFFAOYSA-N |