3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[3-(pyrrolidin-1-yl)propyl]propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[3-(pyrrolidin-1-yl)propyl]propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[3-(pyrrolidin-1-yl)propyl]propanamide
Compound characteristics
Compound ID: | E591-0107 |
Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[3-(pyrrolidin-1-yl)propyl]propanamide |
Molecular Weight: | 492.62 |
Molecular Formula: | C26 H36 N8 O2 |
Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCCCN3CCCC3)=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 1.6611 |
logD: | -1.4294 |
logSw: | -2.1441 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.755 |
InChI Key: | QLNRUIUCAXJLMA-UHFFFAOYSA-N |