1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | G856-8850 |
| Compound Name: | 1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | Cc1ccc(cc1)Nc1ccc(nn1)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6872 |
| logD: | 3.6778 |
| logSw: | -3.7731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.805 |
| InChI Key: | JBCCCVXSJZZSSS-UHFFFAOYSA-N |