4-[2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamido]benzamide

Chemical Structure Depiction of
4-[2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamido]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: J102-0085
Compound Name: 4-[2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamido]benzamide
Molecular Weight: 340.38
Molecular Formula: C18 H20 N4 O3
Smiles: C1CCC2=CC(N(CC(Nc3ccc(cc3)C(N)=O)=O)N=C2CC1)=O
Stereo: ACHIRAL
logP: 1.2735
logD: 1.2733
logSw: -2.229
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.772
InChI Key: FKRKWEUFWQRXNI-UHFFFAOYSA-N
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