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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: C292-0299
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: COc1cc(cc(c1)OC)c1nnc(o1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2412
logD: 3.2412
logSw: -3.5457
Hydrogen bond acceptors count: 8
Polar surface area: 60.575
InChI Key: WDBDCSFCYKFOTR-UHFFFAOYSA-N
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