6,7-dimethoxy-N-(2-methoxyethyl)-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Chemical Structure Depiction of
6,7-dimethoxy-N-(2-methoxyethyl)-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide
6,7-dimethoxy-N-(2-methoxyethyl)-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | C111-0042 |
| Compound Name: | 6,7-dimethoxy-N-(2-methoxyethyl)-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide |
| Molecular Weight: | 446.56 |
| Molecular Formula: | C23 H30 N2 O5 S |
| Smiles: | COCCNC(N1CCc2cc(c(cc2C1COc1ccccc1OC)OC)OC)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1744 |
| logD: | 3.1744 |
| logSw: | -3.3658 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.318 |
| InChI Key: | CGMYVMWTNAUQLT-SFHVURJKSA-N |