methyl 4-[5-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-1,2,4-oxadiazol-3-yl]benzoate

Chemical Structure Depiction of
methyl 4-[5-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-1,2,4-oxadiazol-3-yl]benzoate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: P680-0011
Compound Name: methyl 4-[5-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-1,2,4-oxadiazol-3-yl]benzoate
Molecular Weight: 363.33
Molecular Formula: C19 H13 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)C(=O)OC)no1)O
Stereo: ACHIRAL
logP: 3.0458
logD: -1.0925
logSw: -3.576
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.767
InChI Key: XANXMRRTNKZAIN-UHFFFAOYSA-N
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