N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Compound characteristics
Compound ID: | T167-0031 |
Compound Name: | N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide |
Molecular Weight: | 340.42 |
Molecular Formula: | C19 H24 N4 O2 |
Smiles: | CCC(C(NC1CCN(CC1)C1=CC(NN=C1)=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7134 |
logD: | 2.7062 |
logSw: | -2.9171 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.115 |
InChI Key: | BANAPQWEHOGTFW-QGZVFWFLSA-N |