3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one
3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
Compound ID: | G856-8901 |
Compound Name: | 3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one |
Molecular Weight: | 363.46 |
Molecular Formula: | C21 H25 N5 O |
Smiles: | C1CCN(C1)c1ccc(nn1)N1CCN(CC1)C(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2891 |
logD: | 3.2844 |
logSw: | -3.3023 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 44.108 |
InChI Key: | JGBYXQIJRWFSMB-UHFFFAOYSA-N |