4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E019-1100 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 469.65 |
| Molecular Formula: | C25 H35 N5 O2 S |
| Smiles: | CCCN1CCN(CCCNC(CCCN2C(c3c4ccccc4sc3C(C)=N2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.0089 |
| logD: | 1.0441 |
| logSw: | -2.5117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.451 |
| InChI Key: | QJRFZGJEBBVMQS-UHFFFAOYSA-N |