1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C292-0178
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 395.48
Molecular Formula: C21 H21 N3 O3 S
Smiles: CCOc1ccc(cc1)c1nnc(o1)SCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8829
logD: 3.8829
logSw: -3.8058
Hydrogen bond acceptors count: 7
Polar surface area: 52.245
InChI Key: DEKIJNVYEHYUQE-UHFFFAOYSA-N
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