2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E019-0802 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C22 H28 N4 O2 S |
| Smiles: | CCC(C(NCCCN1CCCC1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5176 |
| logD: | 0.4271 |
| logSw: | -3.7807 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.379 |
| InChI Key: | IKSRVSBXANRZGB-KRWDZBQOSA-N |