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

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

Compound ID: C292-0365
Compound Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnc(Cc2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.432
logD: 3.432
logSw: -3.627
Hydrogen bond acceptors count: 6
Polar surface area: 44.787
InChI Key: KGSWBGSBDFFMTP-UHFFFAOYSA-N
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