1-(4-methoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(4-methoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F356-0517
Compound Name: 1-(4-methoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: CC(C)c1nnc(c2cc3ccccc3n2CC(c2ccc(cc2)OC)=O)o1
Stereo: ACHIRAL
logP: 4.3734
logD: 4.3734
logSw: -4.3824
Hydrogen bond acceptors count: 6
Polar surface area: 51.999
InChI Key: PYEFCYSEDODUSH-UHFFFAOYSA-N
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