4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E019-1082 |
| Compound Name: | 4-(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: | CC1c2c(C(N(CCCC(NCCCN3CCCC3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 2.0261 |
| logD: | -1.0644 |
| logSw: | -2.5981 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.027 |
| InChI Key: | KQWYEOUVLICHRS-UHFFFAOYSA-N |