4-hydroxy-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: P680-0160
Compound Name: 4-hydroxy-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one
Molecular Weight: 361.4
Molecular Formula: C21 H19 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CCC)=O)c1nc(c2ccccc2C)no1)O
Stereo: ACHIRAL
logP: 3.806
logD: 0.0946
logSw: -3.8631
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.068
InChI Key: SWHCMDQDIWZFMG-UHFFFAOYSA-N
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