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

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

Compound ID: F949-0282
Compound Name: 1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-(4-methylphenyl)ethan-1-one
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: CCc1nc(c2ccc3c(CCN3C(Cc3ccc(C)cc3)=O)c2)no1
Stereo: ACHIRAL
logP: 4.9839
logD: 4.9839
logSw: -4.5938
Hydrogen bond acceptors count: 5
Polar surface area: 46.733
InChI Key: AUJPKAHGUNJNRB-UHFFFAOYSA-N
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