1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[5-(propan-2-yl)-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-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: F356-0423
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: CC(C)c1nnc(c2cc3ccccc3n2CC(N2CCCc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 4.5644
logD: 4.5644
logSw: -4.5722
Hydrogen bond acceptors count: 5
Polar surface area: 46.265
InChI Key: PYLAMPQHKMSHRC-UHFFFAOYSA-N
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