1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Compound characteristics
Compound ID: | G856-8727 |
Compound Name: | 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one |
Molecular Weight: | 325.41 |
Molecular Formula: | C18 H23 N5 O |
Smiles: | CCC(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 2.2261 |
logD: | 2.2188 |
logSw: | -2.4373 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.899 |
InChI Key: | FELKXQSBKCMBQW-UHFFFAOYSA-N |