1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(5-methyl-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-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Available: 129 mg
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mg
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Compound characteristics

Compound ID: M337-0062
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 358.4
Molecular Formula: C21 H18 N4 O2
Smiles: Cc1nnc(c2ccc3ccn(CC(N4CCc5ccccc45)=O)c3c2)o1
Stereo: ACHIRAL
logP: 2.9318
logD: 2.9318
logSw: -3.2996
Hydrogen bond acceptors count: 5
Polar surface area: 47.244
InChI Key: MSOPDHUTDPWIEG-UHFFFAOYSA-N
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