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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: F356-0139
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: CCc1nnc(c2cc3ccccc3n2CC(N2CCc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 3.6257
logD: 3.6257
logSw: -3.6929
Hydrogen bond acceptors count: 5
Polar surface area: 46.297
InChI Key: VEKKVIBFDXQFHP-UHFFFAOYSA-N
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