1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Compound characteristics
Compound ID: | G395-1009 |
Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one |
Molecular Weight: | 460.51 |
Molecular Formula: | C24 H25 F N8 O |
Smiles: | C(Cc1nnc2ccc(NCc3cccnc3)nn12)C(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 1.3142 |
logD: | 1.285 |
logSw: | -1.1153 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.045 |
InChI Key: | PVDXMELIDPDQHP-UHFFFAOYSA-N |