1-(4-benzylpiperazin-1-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
1-(4-benzylpiperazin-1-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Compound characteristics
Compound ID: | G395-0827 |
Compound Name: | 1-(4-benzylpiperazin-1-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one |
Molecular Weight: | 445.52 |
Molecular Formula: | C24 H27 N7 O2 |
Smiles: | C(Cc1nnc2ccc(NCc3ccco3)nn12)C(N1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.7951 |
logD: | 1.7622 |
logSw: | -1.9687 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.857 |
InChI Key: | OCZKVIJNUNLEDC-UHFFFAOYSA-N |