N-[(furan-2-yl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-[(furan-2-yl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | E591-0026 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C24 H27 N7 O3 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCc3ccco3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6324 |
| logD: | 2.6324 |
| logSw: | -2.9579 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.313 |
| InChI Key: | MMIXKFUYUQFFOX-UHFFFAOYSA-N |