4-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido]butanoic acid

Chemical Structure Depiction of
4-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido]butanoic acid
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y044-1265
Compound Name: 4-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido]butanoic acid
Molecular Weight: 315.33
Molecular Formula: C16 H17 N3 O4
Smiles: C(CC(O)=O)CNC(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 0.2016
logD: -2.6193
logSw: -1.8062
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.516
InChI Key: VMJOUXAZHNUCOM-UHFFFAOYSA-N
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