2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Compound characteristics
| Compound ID: | E019-0436 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C21 H24 N4 O3 S |
| Smiles: | CC(C(NCCCN1CCCC1=O)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.646 |
| logD: | 1.646 |
| logSw: | -2.3222 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.959 |
| InChI Key: | CDPWFHCVMDSOGQ-AWEZNQCLSA-N |