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

Chemical Structure Depiction of
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-phenylethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F356-0221
Compound Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-phenylethan-1-one
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: CCc1nnc(c2cc3ccccc3n2CC(c2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 3.6823
logD: 3.6823
logSw: -3.9429
Hydrogen bond acceptors count: 5
Polar surface area: 44.121
InChI Key: JEVGHRIGWIKEDQ-UHFFFAOYSA-N
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