N-(4-acetylphenyl)-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L805-0005
Compound Name: N-(4-acetylphenyl)-4-[6-oxo-3-(pyrrolidin-1-yl)pyridazin-1(6H)-yl]benzamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Smiles: CC(c1ccc(cc1)NC(c1ccc(cc1)N1C(C=CC(=N1)N1CCCC1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.565
logD: 2.5519
logSw: -2.8829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.989
InChI Key: NNULLSGJTOGFJZ-UHFFFAOYSA-N
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