4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | E019-1048 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C21 H26 N4 O3 S |
| Smiles: | CC1c2c(C(N(CCCC(NCCN3CCOCC3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.1602 |
| logD: | 1.0844 |
| logSw: | -2.2592 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.569 |
| InChI Key: | YBVYQOTYUDWINE-UHFFFAOYSA-N |