2-phenyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-phenyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
2-phenyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0633 |
| Compound Name: | 2-phenyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | C1CCc2c(C1)c(C(N1CCN(CC1)C1C=CC(N(c3ccccc3)N=1)=O)=O)n[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 1.9012 |
| logD: | 1.9012 |
| logSw: | -2.3059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.114 |
| InChI Key: | HECRENSAAGBGRV-UHFFFAOYSA-N |