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

Chemical Structure Depiction of
3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G607-0865
Compound Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccccc2OCC)no1
Stereo: ACHIRAL
logP: 4.2211
logD: 4.2211
logSw: -4.2894
Hydrogen bond acceptors count: 6
Polar surface area: 54.428
InChI Key: YTNYMSUZGGHDBT-UHFFFAOYSA-N
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