4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E019-0993 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]butanamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C22 H28 N4 O3 S |
| Smiles: | CC1c2c(C(N(CCCC(NCCCN3CCOCC3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.2834 |
| logD: | 0.8599 |
| logSw: | -2.2761 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.569 |
| InChI Key: | JFMBMKRFWTVGGE-UHFFFAOYSA-N |