2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | F046-0109 |
| Compound Name: | 2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C1C=CC(N(CC(NCc2ccc(cc2)SC)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0763 |
| logD: | 3.0757 |
| logSw: | -3.4752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.185 |
| InChI Key: | RBOIUAPMDMMANT-UHFFFAOYSA-N |