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

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

Compound ID: L505-1634
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]ethan-1-one
Molecular Weight: 370.41
Molecular Formula: C22 H18 N4 O2
Smiles: C1CN(C(Cn2cccc2c2nnc(c3ccccc3)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.5043
logD: 3.5043
logSw: -3.445
Hydrogen bond acceptors count: 5
Polar surface area: 47.495
InChI Key: AXOYBSCMICQJLU-UHFFFAOYSA-N
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