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

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

Compound ID: P680-0175
Compound Name: 3-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-propylquinolin-2(1H)-one
Molecular Weight: 407.42
Molecular Formula: C22 H21 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CCC)=O)c1nc(c2cc(ccc2OC)OC)no1)O
Stereo: ACHIRAL
logP: 3.4315
logD: -0.2799
logSw: -3.8017
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.242
InChI Key: NCCUZJLWUIGIDM-UHFFFAOYSA-N
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