3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(4-propylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(4-propylpiperazin-1-yl)propan-1-one
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(4-propylpiperazin-1-yl)propan-1-one
Compound characteristics
Compound ID: | E591-0056 |
Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-1-(4-propylpiperazin-1-yl)propan-1-one |
Molecular Weight: | 492.62 |
Molecular Formula: | C26 H36 N8 O2 |
Smiles: | CCCN1CCN(CC1)C(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.1048 |
logD: | 1.7746 |
logSw: | -2.5114 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.276 |
InChI Key: | XDNXAAILVXNKAF-UHFFFAOYSA-N |