N-(4-{4-[6-(4-ethylpiperazin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[6-(4-ethylpiperazin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[6-(4-ethylpiperazin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G856-8713 |
| Compound Name: | N-(4-{4-[6-(4-ethylpiperazin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 473.6 |
| Molecular Formula: | C22 H31 N7 O3 S |
| Smiles: | CCN1CCN(CC1)c1ccc(nn1)N1CCN(CC1)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6589 |
| logD: | 0.9676 |
| logSw: | -2.5191 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.131 |
| InChI Key: | HSDISWOPFNVSEG-UHFFFAOYSA-N |