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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C292-0177
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: CCOc1ccc(cc1)c1nnc(o1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.548
logD: 3.548
logSw: -3.5245
Hydrogen bond acceptors count: 7
Polar surface area: 52.611
InChI Key: ZVPNXIMKDUYWGZ-UHFFFAOYSA-N
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