3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-phenylpropyl)propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-phenylpropyl)propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-phenylpropyl)propanamide
Compound characteristics
Compound ID: | E591-0065 |
Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-phenylpropyl)propanamide |
Molecular Weight: | 499.62 |
Molecular Formula: | C28 H33 N7 O2 |
Smiles: | CC(CNC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7264 |
logD: | 3.7263 |
logSw: | -4.0557 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.565 |
InChI Key: | DWXYFXYITRTHKH-NRFANRHFSA-N |