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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C292-0212
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 357.45
Molecular Formula: C17 H15 N3 O2 S2
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(c2cccs2)o1)=O
Stereo: ACHIRAL
logP: 3.2549
logD: 3.2549
logSw: -3.4393
Hydrogen bond acceptors count: 6
Polar surface area: 46.139
InChI Key: NVNODNZFRBIPCV-UHFFFAOYSA-N
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