2-[4-(propan-2-yl)phenyl]-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-[4-(propan-2-yl)phenyl]-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
2-[4-(propan-2-yl)phenyl]-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-1053 |
| Compound Name: | 2-[4-(propan-2-yl)phenyl]-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazin-1-yl]pyridazin-3(2H)-one |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C25 H30 N6 O2 |
| Smiles: | CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(c1c2CCCCc2[nH]n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3609 |
| logD: | 3.3609 |
| logSw: | -3.5482 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.114 |
| InChI Key: | OMBSYPNVZBFAOH-UHFFFAOYSA-N |