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
Available: 16 mg
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mg
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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
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