N-[4-(furan-2-yl)butan-2-yl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-[4-(furan-2-yl)butan-2-yl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[4-(furan-2-yl)butan-2-yl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-0863 |
Compound Name: | N-[4-(furan-2-yl)butan-2-yl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 408.46 |
Molecular Formula: | C21 H24 N6 O3 |
Smiles: | CC(CCc1ccco1)NC(CCc1nnc2ccc(NCc3ccco3)nn12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4858 |
logD: | 2.4858 |
logSw: | -2.5788 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.585 |
InChI Key: | BJDRYYJEKSEUKN-HNNXBMFYSA-N |