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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F356-0138
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CCc1nnc(c2cc3ccccc3n2CC(N2CCCc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 3.9607
logD: 3.9607
logSw: -3.9837
Hydrogen bond acceptors count: 5
Polar surface area: 45.931
InChI Key: QPWIMKVWUMHCNZ-UHFFFAOYSA-N
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