N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | E019-1090 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide |
| Molecular Weight: | 455.62 |
| Molecular Formula: | C24 H33 N5 O2 S |
| Smiles: | CCN1CCN(CCCNC(CCCN2C(c3c4ccccc4sc3C(C)=N2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5415 |
| logD: | 0.5933 |
| logSw: | -2.3676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.197 |
| InChI Key: | GTASOBUGKZKYQY-UHFFFAOYSA-N |