N-cyclopentyl-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide
N-cyclopentyl-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide
Compound characteristics
Compound ID: | L805-0042 |
Compound Name: | N-cyclopentyl-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide |
Molecular Weight: | 352.43 |
Molecular Formula: | C20 H24 N4 O2 |
Smiles: | C1CCC(C1)NC(c1ccc(cc1)N1C(C=CC(=N1)N1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5661 |
logD: | 2.5661 |
logSw: | -2.861 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.575 |
InChI Key: | GCLHEEUFYHRHPY-UHFFFAOYSA-N |