N-(3-phenylpropyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(3-phenylpropyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-(3-phenylpropyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0091 |
Compound Name: | N-(3-phenylpropyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 386.5 |
Molecular Formula: | C24 H26 N4 O |
Smiles: | C(Cc1ccccc1)CNC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.587 |
logD: | 4.5856 |
logSw: | -4.4566 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.247 |
InChI Key: | JQRJZVJWJHWGCI-UHFFFAOYSA-N |