N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide
Compound characteristics
Compound ID: | T167-1285 |
Compound Name: | N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide |
Molecular Weight: | 394.52 |
Molecular Formula: | C23 H30 N4 O2 |
Smiles: | C1CCC(C1)CC(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0247 |
logD: | 2.9877 |
logSw: | -3.348 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.785 |
InChI Key: | CEJIQIFGOALCNT-UHFFFAOYSA-N |