N-{3-[benzyl(propan-2-yl)amino]propyl}-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | E019-0827 |
| Compound Name: | N-{3-[benzyl(propan-2-yl)amino]propyl}-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide |
| Molecular Weight: | 490.67 |
| Molecular Formula: | C28 H34 N4 O2 S |
| Smiles: | CCC(C(NCCCN(Cc1ccccc1)C(C)C)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.347 |
| logD: | 3.3433 |
| logSw: | -5.3813 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.628 |
| InChI Key: | QFAWCSXGAKQRFM-QHCPKHFHSA-N |