2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F814-1685 |
| Compound Name: | 2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | COc1cc(cc(c1OC)OC)NC(CSc1ccc(nn1)N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5037 |
| logD: | 3.5033 |
| logSw: | -3.7606 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.776 |
| InChI Key: | BOXSVIQSIDFQLU-UHFFFAOYSA-N |