N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | E019-0809 |
| Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide |
| Molecular Weight: | 454.63 |
| Molecular Formula: | C25 H34 N4 O2 S |
| Smiles: | CCC(C(NCCCN1CC(C)CC(C)C1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7214 |
| logD: | 2.1166 |
| logSw: | -4.5833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.88 |
| InChI Key: | DBHAJVGGSVBHCF-UHFFFAOYSA-N |