1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-methylphenyl)-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-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: C292-0060
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: Cc1ccc(cc1)c1nnc(o1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6024
logD: 3.6024
logSw: -3.6886
Hydrogen bond acceptors count: 6
Polar surface area: 45.487
InChI Key: OBLQJPGNZDUYRF-UHFFFAOYSA-N
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