N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0087 |
Compound Name: | N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C22 H22 N4 O |
Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(NCc2ccccc2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 3.677 |
logD: | 3.6755 |
logSw: | -3.9123 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.405 |
InChI Key: | PSMJJAHTPWCTNB-UHFFFAOYSA-N |