[4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
Compound characteristics
| Compound ID: | F707-0058 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone |
| Molecular Weight: | 453.97 |
| Molecular Formula: | C23 H28 Cl N7 O |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1CCN(CC1)c1ccc2nnc(C)n2n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1688 |
| logD: | 3.1688 |
| logSw: | -3.2188 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 55.969 |
| InChI Key: | VCUCJPCMOVVXJN-UHFFFAOYSA-N |