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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C292-0333
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: Cc1ccc(cc1C)c1nnc(o1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0846
logD: 4.0846
logSw: -4.1834
Hydrogen bond acceptors count: 6
Polar surface area: 45.487
InChI Key: WFZZSAVOFOSVDZ-UHFFFAOYSA-N
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