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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F949-0056
Compound Name: 2-(3,4-dimethoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: Cc1nc(c2ccc3c(CCN3C(Cc3ccc(c(c3)OC)OC)=O)c2)no1
Stereo: ACHIRAL
logP: 3.5282
logD: 3.5282
logSw: -3.6867
Hydrogen bond acceptors count: 7
Polar surface area: 61.556
InChI Key: PPWIHOKRLREPKG-UHFFFAOYSA-N
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