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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C292-0077
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: COc1ccc(cc1)c1nnc(o1)SCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4964
logD: 3.4964
logSw: -3.7153
Hydrogen bond acceptors count: 7
Polar surface area: 52.665
InChI Key: HZIWCEDMDNHAHD-UHFFFAOYSA-N
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