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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 91 mg
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mg
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Compound characteristics

Compound ID: D386-0272
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 352.41
Molecular Formula: C18 H16 N4 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(c2cccnc2)o1)=O
Stereo: ACHIRAL
logP: 2.1285
logD: 2.1104
logSw: -1.932
Hydrogen bond acceptors count: 7
Polar surface area: 54.639
InChI Key: GGLRATFSSRCYKS-UHFFFAOYSA-N
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