4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Chemical Structure Depiction of
4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Compound characteristics
Compound ID: | G856-8908 |
Compound Name: | 4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one |
Molecular Weight: | 379.5 |
Molecular Formula: | C22 H29 N5 O |
Smiles: | C(CC(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7572 |
logD: | 3.7526 |
logSw: | -4.0172 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 44.108 |
InChI Key: | OQSDLIWMEGHKDQ-UHFFFAOYSA-N |